HEADER    TRANSCRIPTION                           28-MAR-08   2K29              
TITLE     STRUCTURE OF THE DBD DOMAIN OF E. COLI ANTITOXIN RELB                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTITOXIN RELB;                                            
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: DNA BINDING DOMAIN, UNP RESIDUES 4-53;                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: RELB;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    RELB, RIBBON-HELIX-HELIX, ANTITOXIN, REPRESSOR, STRESS RESPONSE,      
KEYWDS   2 TRANSCRIPTION, TRANSCRIPTION REGULATION                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.LI,Y.ZHANG,M.INOUYE,M.IKURA                                         
REVDAT   6   08-MAY-24 2K29    1       REMARK                                   
REVDAT   5   14-JUN-23 2K29    1       REMARK                                   
REVDAT   4   19-FEB-20 2K29    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2K29    1       VERSN                                    
REVDAT   2   24-JUN-08 2K29    1       JRNL                                     
REVDAT   1   22-APR-08 2K29    0                                                
JRNL        AUTH   G.Y.LI,Y.ZHANG,M.INOUYE,M.IKURA                              
JRNL        TITL   STRUCTURAL MECHANISM OF TRANSCRIPTIONAL AUTOREPRESSION OF    
JRNL        TITL 2 THE ESCHERICHIA COLI RELB/RELE ANTITOXIN/TOXIN MODULE.       
JRNL        REF    J.MOL.BIOL.                   V. 380   107 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18501926                                                     
JRNL        DOI    10.1016/J.JMB.2008.04.039                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CNS 1.1                                   
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K29 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-APR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100584.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.12                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5-1.0 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] RELBN, 20 MM SODIUM           
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 1 MM DTT, 1 UM SODIUM    
REMARK 210                                   AZIDE, 90% H2O/10% D2O; 0.5-1.0    
REMARK 210                                   MM [U-100% 13C; U-100% 15N]        
REMARK 210                                   RELBN, 20 MM SODIUM PHOSPHATE,     
REMARK 210                                   100 MM SODIUM CHLORIDE, 1 MM DTT,  
REMARK 210                                   1 UM SODIUM AZIDE, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D C(CO)NH; 3D H(CCO)  
REMARK 210                                   NH; 3D HNCO; 2D 1H-13C HSQC; 3D    
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, XEASY                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 A COMBINATION OF NOE      
REMARK 210  AND RESIDUAL DIPOLAR COUPLING DATA.                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     GLY B    98                                                      
REMARK 465     SER B    99                                                      
REMARK 465     HIS B   100                                                      
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 ARG A  43      -40.95   -151.17                                   
REMARK 500  1 LEU A  44      144.01     70.23                                   
REMARK 500  1 LYS A  47       30.46    -93.38                                   
REMARK 500  1 ARG B 143      -38.35   -138.22                                   
REMARK 500  1 LEU B 144      162.79     65.80                                   
REMARK 500  1 LYS B 147       49.17   -106.70                                   
REMARK 500  2 ARG A  43      -37.19   -149.08                                   
REMARK 500  2 LEU A  44      142.37     71.31                                   
REMARK 500  2 PHE A  46      -67.27   -102.04                                   
REMARK 500  2 LYS A  47      -28.52     69.94                                   
REMARK 500  2 ARG B 143      -38.08   -150.07                                   
REMARK 500  2 LEU B 144      146.66     66.84                                   
REMARK 500  3 ARG A  43      -47.09   -133.59                                   
REMARK 500  3 LEU A  44      141.88     67.21                                   
REMARK 500  3 THR A  49       15.35   -151.85                                   
REMARK 500  3 ARG B 143      -31.34   -134.18                                   
REMARK 500  3 LEU B 144      162.00     65.17                                   
REMARK 500  3 PHE B 146      -69.79   -123.23                                   
REMARK 500  3 LYS B 147      -30.94     72.05                                   
REMARK 500  3 GLN B 148      -83.31     67.06                                   
REMARK 500  4 LEU A  44      150.59     72.76                                   
REMARK 500  4 PHE A  46      -74.14   -104.46                                   
REMARK 500  4 LYS A  47      -18.02     73.09                                   
REMARK 500  4 GLN A  48     -157.11     53.97                                   
REMARK 500  4 ARG B 143      -29.73   -152.97                                   
REMARK 500  4 LEU B 144      160.92     66.92                                   
REMARK 500  4 LYS B 147       99.91    -61.18                                   
REMARK 500  5 ARG A  43      -37.39   -146.80                                   
REMARK 500  5 LEU A  44      137.38     70.32                                   
REMARK 500  5 LYS A  47       47.56    -82.06                                   
REMARK 500  5 THR A  49       16.34     53.06                                   
REMARK 500  5 ARG B 143      -33.17   -143.67                                   
REMARK 500  5 LEU B 144      150.12     73.31                                   
REMARK 500  5 GLN B 148      -96.39     52.40                                   
REMARK 500  6 ARG A  43      -42.23   -146.91                                   
REMARK 500  6 LEU A  44      149.19     68.84                                   
REMARK 500  6 PHE A  46      -45.82   -138.44                                   
REMARK 500  6 ARG B 143      -35.54   -145.76                                   
REMARK 500  6 LEU B 144      143.37     65.91                                   
REMARK 500  6 GLN B 148     -166.29    -72.84                                   
REMARK 500  6 THR B 149       28.36   -142.32                                   
REMARK 500  7 ARG A  43      -33.06   -152.38                                   
REMARK 500  7 LEU A  44      158.30     69.00                                   
REMARK 500  7 ARG B 143      -39.65   -149.89                                   
REMARK 500  7 LEU B 144      145.16     67.33                                   
REMARK 500  7 GLN B 148      175.15     45.38                                   
REMARK 500  8 ARG A  43      -33.76   -154.04                                   
REMARK 500  8 LEU A  44      148.09     71.76                                   
REMARK 500  8 LYS A  47       24.99     47.23                                   
REMARK 500  8 GLN A  48     -161.79     54.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15691   RELATED DB: BMRB                                 
DBREF  2K29 A    1    50  UNP    P0C079   RELB_ECOLI       1     50             
DBREF  2K29 B  101   150  UNP    P0C079   RELB_ECOLI       1     50             
SEQADV 2K29 GLY A   -2  UNP  P0C079              EXPRESSION TAG                 
SEQADV 2K29 SER A   -1  UNP  P0C079              EXPRESSION TAG                 
SEQADV 2K29 HIS A    0  UNP  P0C079              EXPRESSION TAG                 
SEQADV 2K29 GLY B   98  UNP  P0C079              EXPRESSION TAG                 
SEQADV 2K29 SER B   99  UNP  P0C079              EXPRESSION TAG                 
SEQADV 2K29 HIS B  100  UNP  P0C079              EXPRESSION TAG                 
SEQRES   1 A   53  GLY SER HIS MET GLY SER ILE ASN LEU ARG ILE ASP ASP          
SEQRES   2 A   53  GLU LEU LYS ALA ARG SER TYR ALA ALA LEU GLU LYS MET          
SEQRES   3 A   53  GLY VAL THR PRO SER GLU ALA LEU ARG LEU MET LEU GLU          
SEQRES   4 A   53  TYR ILE ALA ASP ASN GLU ARG LEU PRO PHE LYS GLN THR          
SEQRES   5 A   53  LEU                                                          
SEQRES   1 B   53  GLY SER HIS MET GLY SER ILE ASN LEU ARG ILE ASP ASP          
SEQRES   2 B   53  GLU LEU LYS ALA ARG SER TYR ALA ALA LEU GLU LYS MET          
SEQRES   3 B   53  GLY VAL THR PRO SER GLU ALA LEU ARG LEU MET LEU GLU          
SEQRES   4 B   53  TYR ILE ALA ASP ASN GLU ARG LEU PRO PHE LYS GLN THR          
SEQRES   5 B   53  LEU                                                          
HELIX    1   1 ASP A    9  MET A   23  1                                  15    
HELIX    2   2 THR A   26  GLU A   42  1                                  17    
HELIX    3   3 ASP B  109  MET B  123  1                                  15    
HELIX    4   4 THR B  126  GLU B  142  1                                  17    
SHEET    1   A 2 GLY A   2  ILE A   8  0                                        
SHEET    2   A 2 GLY B 102  ILE B 108 -1  O  GLY B 102   N  ILE A   8           
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      -3.754  13.287  11.921  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.440  11.984  11.295  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.535  10.864  12.336  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.505  11.128  13.536  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.047  12.003  10.639  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.892  12.157  11.606  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.644  12.563  10.775  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.742  11.266   9.530  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.711  13.279  12.316  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.186  11.781  10.533  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.901  11.076  10.099  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.006  12.835   9.938  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.128  12.942  12.308  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.765  11.230  12.143  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.628  11.406   8.931  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.142  11.308   8.895  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.780  10.302  10.018  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.643   9.615  11.866  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.780   8.498  12.755  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.878   7.343  12.346  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.316   7.332  11.233  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.633   9.478  10.904  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.534   8.801  13.762  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.808   8.155  12.716  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.753   6.369  13.229  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.924   5.212  12.995  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.775   3.955  12.843  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.816   3.800  13.496  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.898   5.014  14.119  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.517   5.134  15.404  1.00  0.00           O  
ATOM     31  H   SER A   3      -3.285   6.434  14.059  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.398   5.369  12.066  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.472   4.043  14.044  1.00  0.00           H  
ATOM     34  HB3 SER A   3      -0.136   5.766  14.047  1.00  0.00           H  
ATOM     35  HG  SER A   3      -2.195   4.451  15.503  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.338   3.073  11.962  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -3.001   1.812  11.706  1.00  0.00           C  
ATOM     38  C   ILE A   4      -2.008   0.668  11.887  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.797   0.902  11.829  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.617   1.776  10.268  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.517   1.714   9.168  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.507   2.993  10.037  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.294   0.323   8.604  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.528   3.289  11.466  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.806   1.691  12.423  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.237   0.893  10.183  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.780   2.353   8.341  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.569   2.045   9.583  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.272   3.037  10.803  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.981   2.912   9.064  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.915   3.889  10.068  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -3.185  -0.012   8.095  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -2.070  -0.353   9.415  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.475   0.346   7.913  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.513  -0.527  12.094  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.678  -1.717  12.228  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.769  -2.551  10.960  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.862  -2.900  10.509  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.132  -2.552  13.457  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.629  -3.996  13.465  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -2.282  -4.888  14.009  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -0.474  -4.229  12.859  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.488  -0.655  12.135  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.650  -1.413  12.361  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.782  -2.078  14.339  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.208  -2.571  13.488  1.00  0.00           H  
ATOM     67 HD21 ASN A   5       0.005  -3.479  12.450  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.158  -5.160  12.824  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.619  -2.841  10.389  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.504  -3.659   9.199  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.271  -4.910   9.558  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.172  -4.834  10.402  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.193  -2.827   8.096  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.410  -3.478   6.716  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.647  -4.386   6.700  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.825  -4.251   6.268  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.215  -2.506  10.797  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.498  -3.936   8.871  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.394  -1.926   7.944  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.155  -2.523   8.469  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.590  -2.698   5.990  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.799  -4.777   5.707  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.522  -5.197   7.402  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.511  -3.795   6.983  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.647  -3.565   6.116  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.104  -4.971   7.015  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -0.606  -4.759   5.343  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.048  -6.071   8.996  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.574  -7.324   9.399  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.915  -8.144   8.149  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.016  -8.483   7.386  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.322  -8.141  10.310  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.531  -7.507  11.675  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.358  -8.385  12.592  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.733  -8.532  12.105  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -3.716  -9.098  12.807  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -3.496  -9.570  14.014  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -4.935  -9.218  12.264  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.555  -6.107   8.170  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.491  -7.092   9.915  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.295  -8.246   9.840  1.00  0.00           H  
ATOM    102  HB3 ARG A   7       0.099  -9.124  10.461  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.443  -7.355  12.130  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.026  -6.552  11.535  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.901  -9.364  12.657  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.380  -7.928  13.575  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.915  -8.203  11.194  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -2.585  -9.509  14.409  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -4.252  -9.988  14.541  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -5.099  -8.881  11.337  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -5.670  -9.631  12.790  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.183  -8.441   7.934  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.608  -9.248   6.792  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.707 -10.196   7.222  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.246 -10.052   8.322  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.110  -8.418   5.576  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.445  -7.716   5.860  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.056  -7.418   5.134  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.455  -6.766   7.040  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.857  -8.128   8.570  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.756  -9.845   6.471  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.257  -9.102   4.750  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.198  -8.468   6.064  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.744  -7.148   4.991  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.798  -6.777   5.958  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.157  -7.937   4.791  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.449  -6.813   4.327  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.306  -7.340   7.950  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.653  -6.052   6.916  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.400  -6.252   7.081  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.050 -11.151   6.363  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.142 -12.055   6.661  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.449 -11.268   6.754  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.717 -10.409   5.896  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.259 -13.158   5.603  1.00  0.00           C  
ATOM    136  CG  ASP A   9       6.094 -14.351   6.061  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.266 -14.148   6.428  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.560 -15.473   6.085  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.549 -11.249   5.518  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.949 -12.511   7.631  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.266 -13.511   5.355  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.724 -12.743   4.715  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.254 -11.569   7.756  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.457 -10.804   8.054  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.433 -10.823   6.873  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.111  -9.833   6.596  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.141 -11.343   9.318  1.00  0.00           C  
ATOM    148  CG  ASP A  10      10.331 -10.505   9.760  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      10.126  -9.505  10.468  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      11.468 -10.859   9.415  1.00  0.00           O  
ATOM    151  H   ASP A  10       7.041 -12.351   8.315  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.165  -9.776   8.239  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       8.420 -11.376  10.125  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.488 -12.353   9.115  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.473 -11.945   6.164  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.419 -12.122   5.059  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.106 -11.140   3.935  1.00  0.00           C  
ATOM    158  O   GLU A  11      11.018 -10.620   3.286  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.408 -13.553   4.511  1.00  0.00           C  
ATOM    160  CG  GLU A  11       9.094 -13.978   3.839  1.00  0.00           C  
ATOM    161  CD  GLU A  11       9.150 -15.388   3.275  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.700 -15.551   2.170  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.644 -16.336   3.927  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.838 -12.661   6.366  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.398 -11.902   5.440  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      11.206 -13.663   3.790  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.595 -14.236   5.331  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.297 -13.919   4.567  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.900 -13.279   3.023  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.831 -10.860   3.716  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.406  -9.983   2.633  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.656  -8.547   3.033  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.170  -7.743   2.244  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.910 -10.202   2.349  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.331  -9.318   1.222  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.072  -9.556  -0.101  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.825  -9.564   1.055  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.138 -11.181   4.344  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.981 -10.227   1.747  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.753 -11.234   2.080  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.351  -9.986   3.247  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.472  -8.280   1.484  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.992 -10.610  -0.351  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       8.104  -9.286   0.004  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.612  -8.974  -0.871  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.668 -10.599   0.812  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.439  -8.947   0.259  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.327  -9.337   1.976  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.312  -8.241   4.285  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.546  -6.931   4.867  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.026  -6.539   4.717  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.329  -5.385   4.437  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.139  -6.944   6.350  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.441  -5.661   7.139  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.793  -5.748   7.862  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.791  -6.876   8.883  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      11.108  -7.068   9.542  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.857  -8.929   4.817  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.945  -6.227   4.339  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.071  -7.122   6.395  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.633  -7.769   6.833  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.465  -4.835   6.446  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.652  -5.496   7.870  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.574  -5.940   7.141  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.985  -4.804   8.366  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       9.058  -6.639   9.646  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.509  -7.794   8.402  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      11.846  -7.234   8.811  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      11.080  -7.901  10.172  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.381  -6.230  10.108  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.910  -7.512   4.883  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.340  -7.264   4.752  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.685  -6.721   3.360  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.379  -5.715   3.231  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.143  -8.524   5.053  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.602  -8.429   5.107  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.611  -6.511   5.498  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.895  -8.886   6.040  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.210  -8.315   5.001  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.907  -9.289   4.318  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.199  -7.401   2.328  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.488  -7.020   0.938  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.900  -5.632   0.616  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.569  -4.764   0.065  1.00  0.00           O  
ATOM    225  CB  ARG A  15      11.936  -8.039  -0.060  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.835  -9.282  -0.269  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.997 -10.097   0.987  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.646 -11.387   0.712  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.660 -12.432   1.543  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      13.066 -12.359   2.723  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.269 -13.544   1.175  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.627  -8.180   2.498  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.558  -6.956   0.835  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      10.975  -8.386   0.288  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.806  -7.554  -1.022  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.383  -9.889  -1.035  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.804  -8.940  -0.610  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.608  -9.552   1.706  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.027 -10.283   1.427  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.098 -11.460  -0.165  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      12.603 -11.520   2.996  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      13.077 -13.155   3.345  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      14.716 -13.613   0.281  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.257 -14.342   1.790  1.00  0.00           H  
ATOM    245  N   SER A  16      10.636  -5.444   0.986  1.00  0.00           N  
ATOM    246  CA  SER A  16       9.924  -4.205   0.708  1.00  0.00           C  
ATOM    247  C   SER A  16      10.639  -3.007   1.340  1.00  0.00           C  
ATOM    248  O   SER A  16      11.012  -2.049   0.651  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.495  -4.293   1.234  1.00  0.00           C  
ATOM    250  OG  SER A  16       7.845  -3.054   1.101  1.00  0.00           O  
ATOM    251  H   SER A  16      10.174  -6.174   1.451  1.00  0.00           H  
ATOM    252  HA  SER A  16       9.893  -4.077  -0.368  1.00  0.00           H  
ATOM    253  HB2 SER A  16       7.954  -5.036   0.686  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.516  -4.567   2.283  1.00  0.00           H  
ATOM    255  HG  SER A  16       6.987  -3.196   0.704  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.829  -3.063   2.659  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.470  -1.971   3.389  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.881  -1.721   2.874  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.292  -0.571   2.736  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.507  -2.287   4.893  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.185  -2.011   5.593  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.033  -2.718   5.256  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.084  -1.043   6.580  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.826  -2.475   5.882  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.881  -0.770   7.218  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.758  -1.496   6.859  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.577  -1.229   7.475  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.512  -3.851   3.147  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.877  -1.084   3.230  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.761  -3.316   5.024  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.271  -1.675   5.364  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.095  -3.483   4.493  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.966  -0.483   6.865  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.950  -3.026   5.614  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.829  -0.030   7.980  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.136  -2.058   7.702  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.591  -2.795   2.544  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.951  -2.683   2.011  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.950  -1.870   0.698  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.852  -1.046   0.462  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.539  -4.070   1.775  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.193  -3.686   2.652  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.566  -2.180   2.755  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      14.952  -4.593   1.044  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.556  -4.615   2.710  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      16.554  -3.952   1.419  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.965  -2.133  -0.148  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.837  -1.446  -1.428  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.548   0.048  -1.257  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.179   0.887  -1.884  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.748  -2.105  -2.266  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.315  -2.842   0.087  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.775  -1.564  -1.960  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.723  -1.657  -3.255  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      11.793  -1.965  -1.779  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.961  -3.161  -2.353  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.609   0.371  -0.377  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.176   1.764  -0.222  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.238   2.610   0.487  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.460   3.772   0.124  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.801   1.836   0.471  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.650   1.053   1.794  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.242   1.821   2.977  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.182   0.713   2.047  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.217  -0.317   0.182  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.055   2.153  -1.230  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.583   2.869   0.671  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.059   1.461  -0.221  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.187   0.119   1.706  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.096   1.251   3.881  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.740   2.777   3.061  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.299   1.982   2.805  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       8.792   0.134   1.215  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.607   1.625   2.144  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.094   0.132   2.953  1.00  0.00           H  
ATOM    316  N   GLU A  21      13.925   2.006   1.453  1.00  0.00           N  
ATOM    317  CA  GLU A  21      14.935   2.740   2.234  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.172   3.018   1.388  1.00  0.00           C  
ATOM    319  O   GLU A  21      16.923   3.950   1.662  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.341   1.967   3.485  1.00  0.00           C  
ATOM    321  CG  GLU A  21      15.981   0.622   3.195  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.744   0.063   4.397  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      17.957   0.371   4.522  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      16.171  -0.679   5.216  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.743   1.076   1.667  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.498   3.685   2.536  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.041   2.563   4.047  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.463   1.802   4.100  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.217  -0.088   2.922  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.676   0.726   2.373  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.376   2.224   0.323  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.536   2.415  -0.559  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.249   3.560  -1.513  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.159   4.312  -1.894  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.866   1.120  -1.337  1.00  0.00           C  
ATOM    336  CG  LYS A  22      17.003   0.909  -2.575  1.00  0.00           C  
ATOM    337  CD  LYS A  22      17.071  -0.534  -3.095  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.486  -0.931  -3.491  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.541  -2.358  -3.920  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.713   1.524   0.117  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.389   2.676   0.069  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      18.898   1.152  -1.633  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      17.713   0.272  -0.677  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      15.982   1.145  -2.351  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      17.363   1.577  -3.366  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      16.722  -1.193  -2.325  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      16.426  -0.616  -3.968  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.827  -0.306  -4.302  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.148  -0.820  -2.642  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      19.491  -2.580  -4.276  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.842  -2.525  -4.678  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.322  -2.979  -3.112  1.00  0.00           H  
ATOM    353  N   MET A  23      15.985   3.667  -1.899  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.506   4.754  -2.753  1.00  0.00           C  
ATOM    355  C   MET A  23      15.356   6.048  -1.951  1.00  0.00           C  
ATOM    356  O   MET A  23      15.088   7.110  -2.525  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.164   4.366  -3.367  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.262   3.187  -4.335  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.842   2.083  -4.217  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.498   3.218  -4.533  1.00  0.00           C  
ATOM    361  H   MET A  23      15.356   2.954  -1.640  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.236   4.912  -3.546  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.478   4.092  -2.578  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.758   5.224  -3.911  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.334   3.558  -5.343  1.00  0.00           H  
ATOM    366  HG3 MET A  23      15.153   2.631  -4.095  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.646   3.694  -5.493  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.457   3.962  -3.749  1.00  0.00           H  
ATOM    369  HE3 MET A  23      10.565   2.668  -4.548  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.519   5.934  -0.631  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.444   7.094   0.234  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.027   7.486   0.569  1.00  0.00           C  
ATOM    373  O   GLY A  24      13.780   8.580   1.081  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.687   5.038  -0.248  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      15.951   6.850   1.163  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      15.940   7.927  -0.226  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.074   6.597   0.275  1.00  0.00           N  
ATOM    378  CA  VAL A  25      11.670   6.857   0.572  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.255   6.198   1.883  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.467   4.997   2.085  1.00  0.00           O  
ATOM    381  CB  VAL A  25      10.737   6.376  -0.588  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      11.039   4.957  -1.029  1.00  0.00           C  
ATOM    383  CG2 VAL A  25       9.260   6.517  -0.209  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.330   5.747  -0.132  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.540   7.939   0.669  1.00  0.00           H  
ATOM    386  HB  VAL A  25      10.914   7.025  -1.429  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      10.912   4.302  -0.196  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      12.055   4.890  -1.379  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      10.363   4.668  -1.822  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.058   7.548   0.072  1.00  0.00           H  
ATOM    391 HG22 VAL A  25       9.046   5.875   0.643  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       8.632   6.236  -1.038  1.00  0.00           H  
ATOM    393  N   THR A  26      10.694   7.003   2.786  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.222   6.501   4.071  1.00  0.00           C  
ATOM    395  C   THR A  26       9.083   5.482   3.882  1.00  0.00           C  
ATOM    396  O   THR A  26       8.194   5.715   3.053  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.730   7.698   4.921  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.821   8.600   5.161  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.156   7.234   6.245  1.00  0.00           C  
ATOM    400  H   THR A  26      10.602   7.943   2.577  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.045   6.034   4.586  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.958   8.222   4.374  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.217   8.840   4.327  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.313   6.590   6.069  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.832   8.089   6.808  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.916   6.703   6.798  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.096   4.362   4.631  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.031   3.349   4.542  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.646   3.972   4.704  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.747   3.697   3.925  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.348   2.382   5.701  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.367   3.075   6.544  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.127   3.984   5.619  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.075   2.824   3.594  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.449   2.180   6.259  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.736   1.448   5.304  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.874   3.655   7.321  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.035   2.349   6.989  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.501   4.851   6.142  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.936   3.444   5.148  1.00  0.00           H  
ATOM    421  N   SER A  28       6.510   4.818   5.720  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.248   5.500   5.986  1.00  0.00           C  
ATOM    423  C   SER A  28       4.763   6.233   4.745  1.00  0.00           C  
ATOM    424  O   SER A  28       3.549   6.351   4.510  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.442   6.494   7.138  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.115   5.884   8.231  1.00  0.00           O  
ATOM    427  H   SER A  28       7.268   4.966   6.314  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.519   4.757   6.275  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.031   7.323   6.791  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.479   6.835   7.475  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.407   6.588   8.851  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.705   6.720   3.926  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.372   7.498   2.745  1.00  0.00           C  
ATOM    434  C   GLU A  29       4.945   6.586   1.594  1.00  0.00           C  
ATOM    435  O   GLU A  29       3.975   6.874   0.905  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.569   8.360   2.328  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.895   9.458   3.354  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.707  10.368   3.640  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.311  11.130   2.738  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.174  10.325   4.773  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.644   6.528   4.133  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.542   8.139   2.994  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.436   7.737   2.204  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.346   8.849   1.384  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.214   8.977   4.282  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.707  10.058   2.963  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.694   5.496   1.367  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.362   4.546   0.305  1.00  0.00           C  
ATOM    449  C   ALA A  30       3.959   3.988   0.489  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.219   3.802  -0.496  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.380   3.421   0.256  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.504   5.344   1.895  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.409   5.075  -0.636  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.374   3.834   0.100  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.147   2.757  -0.561  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.363   2.866   1.189  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.592   3.703   1.732  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.249   3.213   2.032  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.222   4.330   1.846  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.101   4.099   1.400  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.165   2.622   3.451  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.752   1.199   3.633  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.018   0.190   2.738  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.254   1.162   3.398  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.239   3.833   2.456  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.022   2.434   1.312  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.691   3.284   4.116  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.132   2.593   3.738  1.00  0.00           H  
ATOM    469  HG  LEU A  31       2.567   0.891   4.662  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.476  -0.779   2.855  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.106   0.516   1.702  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       0.983   0.153   3.022  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.614   0.153   3.554  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.740   1.833   4.083  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.469   1.472   2.381  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.625   5.567   2.184  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.762   6.737   2.044  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.334   6.918   0.585  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.844   7.067   0.304  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.474   7.997   2.591  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.591   9.240   2.725  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.398   9.988   1.413  1.00  0.00           C  
ATOM    483  NE  ARG A  32      -0.377  11.219   1.613  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      -0.379  12.243   0.746  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       0.260  12.176  -0.409  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -1.072  13.349   1.037  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.534   5.690   2.536  1.00  0.00           H  
ATOM    488  HA  ARG A  32      -0.124   6.565   2.651  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.864   7.758   3.561  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.302   8.237   1.929  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.380   8.938   3.104  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.058   9.907   3.438  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.358  10.231   1.009  1.00  0.00           H  
ATOM    494  HD3 ARG A  32      -0.130   9.343   0.732  1.00  0.00           H  
ATOM    495  HE  ARG A  32      -0.903  11.291   2.429  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       0.768  11.344  -0.664  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       0.261  12.960  -1.038  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -1.570  13.396   1.910  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -1.090  14.135   0.423  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.297   6.866  -0.343  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.004   7.064  -1.760  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.248   5.871  -2.330  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.446   5.994  -3.337  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.280   7.364  -2.556  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.466   6.415  -2.332  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.543   5.367  -3.435  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.730   7.227  -2.229  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.221   6.693  -0.068  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.379   7.921  -1.829  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.030   7.373  -3.606  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.596   8.355  -2.282  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.312   5.893  -1.403  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.718   5.859  -4.379  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.617   4.825  -3.478  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.359   4.694  -3.220  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.563   6.565  -1.980  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       4.616   7.961  -1.449  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.932   7.718  -3.167  1.00  0.00           H  
ATOM    519  N   MET A  34       0.391   4.734  -1.679  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.382   3.554  -2.027  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.855   3.798  -1.710  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.727   3.511  -2.525  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.118   2.303  -1.281  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.862   1.120  -1.321  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.258   1.329  -0.201  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.223  -0.123  -0.591  1.00  0.00           C  
ATOM    527  H   MET A  34       1.041   4.687  -0.952  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.279   3.390  -3.088  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.046   1.991  -1.735  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.305   2.553  -0.245  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.240   1.015  -2.328  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.323   0.222  -1.047  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.654  -1.012  -0.359  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.476  -0.118  -1.642  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -4.126  -0.117  -0.005  1.00  0.00           H  
ATOM    536  N   LEU A  35      -2.099   4.393  -0.535  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.460   4.676  -0.099  1.00  0.00           C  
ATOM    538  C   LEU A  35      -4.123   5.651  -1.060  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.347   5.632  -1.237  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.460   5.224   1.344  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -3.000   4.235   2.422  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -3.053   4.865   3.810  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.831   2.948   2.377  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.355   4.665   0.037  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -4.012   3.756  -0.129  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.809   6.093   1.382  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.468   5.554   1.586  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.977   3.968   2.223  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -4.078   5.098   4.072  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.470   5.766   3.828  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.661   4.164   4.537  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.736   2.490   1.400  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.867   3.179   2.563  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.474   2.265   3.131  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.294   6.486  -1.685  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.775   7.413  -2.691  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.290   6.647  -3.933  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.406   6.916  -4.408  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.670   8.379  -3.104  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.970   9.065  -1.931  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.061  10.209  -2.371  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.582  11.209  -2.920  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.170  10.126  -2.174  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.346   6.494  -1.437  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.587   7.971  -2.260  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.928   7.845  -3.679  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -3.101   9.148  -3.743  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.723   9.458  -1.264  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.370   8.332  -1.404  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.506   5.690  -4.456  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.883   5.016  -5.699  1.00  0.00           C  
ATOM    572  C   TYR A  37      -5.059   4.071  -5.487  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.873   3.892  -6.377  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.692   4.261  -6.329  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.484   2.804  -5.912  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.348   1.808  -6.366  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.441   2.424  -5.086  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -3.172   0.495  -5.988  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -1.258   1.110  -4.711  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -2.131   0.142  -5.168  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.959  -1.171  -4.793  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.653   5.441  -4.025  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.203   5.785  -6.397  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.787   4.270  -7.407  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.783   4.792  -6.074  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.174   2.077  -7.010  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.763   3.180  -4.731  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.858  -0.269  -6.358  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.440   0.837  -4.071  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.725  -1.222  -3.862  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.175   3.445  -4.319  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.307   2.558  -4.056  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.600   3.388  -3.965  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.632   2.996  -4.489  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.130   1.692  -2.767  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.452   1.043  -2.318  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.533   2.522  -1.635  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -8.056   0.099  -3.342  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.488   3.586  -3.627  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.402   1.888  -4.903  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.421   0.908  -3.001  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.280   0.490  -1.411  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.171   1.816  -2.125  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.482   1.909  -0.739  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.155   3.381  -1.442  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.539   2.842  -1.903  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.311   0.657  -4.229  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.945  -0.340  -2.928  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.338  -0.664  -3.585  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.507   4.543  -3.309  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.660   5.430  -3.143  1.00  0.00           C  
ATOM    612  C   ALA A  39      -9.135   6.007  -4.489  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.335   6.155  -4.724  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.293   6.576  -2.192  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.645   4.801  -2.920  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.454   4.859  -2.689  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -9.160   7.202  -2.026  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.500   7.158  -2.629  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.952   6.167  -1.252  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.186   6.323  -5.353  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.497   6.927  -6.653  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.903   5.883  -7.682  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.823   6.099  -8.480  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.279   7.725  -7.174  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.504   8.270  -8.568  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -8.277   9.237  -8.725  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.887   7.752  -9.523  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.249   6.166  -5.113  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.315   7.618  -6.511  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -7.075   8.541  -6.502  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.423   7.070  -7.194  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.243   4.733  -7.663  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.437   3.709  -8.699  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.561   2.756  -8.326  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.312   2.310  -9.190  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.143   2.894  -8.914  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.967   3.690  -9.486  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.239   3.197 -10.331  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.742   4.899  -8.991  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.617   4.570  -6.915  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.699   4.204  -9.616  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.831   2.482  -7.962  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.351   2.081  -9.607  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -6.330   5.239  -8.295  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.984   5.402  -9.363  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.674   2.469  -7.023  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.698   1.555  -6.503  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.704   0.231  -7.278  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.773  -0.264  -7.662  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -12.066   2.234  -6.587  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -12.126   3.596  -5.890  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.480   4.273  -6.017  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.805   4.785  -7.110  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -14.238   4.285  -5.018  1.00  0.00           O  
ATOM    655  H   GLU A  42      -9.058   2.897  -6.394  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.468   1.343  -5.465  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.318   2.383  -7.629  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.797   1.589  -6.129  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.914   3.459  -4.838  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.362   4.238  -6.319  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.529  -0.363  -7.467  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.422  -1.609  -8.249  1.00  0.00           C  
ATOM    663  C   ARG A  43      -8.243  -2.487  -7.798  1.00  0.00           C  
ATOM    664  O   ARG A  43      -8.378  -3.707  -7.719  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.293  -1.295  -9.734  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -8.108  -0.422 -10.066  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.983  -0.144 -11.555  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -6.891   0.794 -11.834  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -5.915   0.577 -12.698  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -5.878  -0.546 -13.414  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -4.960   1.479 -12.874  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.719   0.020  -7.074  1.00  0.00           H  
ATOM    673  HA  ARG A  43     -10.335  -2.177  -8.078  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.203  -2.225 -10.292  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.192  -0.774 -10.068  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.212   0.522  -9.537  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.199  -0.922  -9.720  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.787  -1.080 -12.072  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.915   0.278 -11.915  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -6.896   1.643 -11.347  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -6.594  -1.241 -13.313  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -5.130  -0.709 -14.067  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -4.981   2.331 -12.352  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -4.209   1.296 -13.513  1.00  0.00           H  
ATOM    685  N   LEU A  44      -7.084  -1.849  -7.504  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.846  -2.563  -7.157  1.00  0.00           C  
ATOM    687  C   LEU A  44      -5.271  -3.282  -8.385  1.00  0.00           C  
ATOM    688  O   LEU A  44      -6.021  -3.767  -9.228  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -6.057  -3.580  -6.014  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -6.349  -2.976  -4.629  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.604  -4.081  -3.603  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -5.190  -2.090  -4.185  1.00  0.00           C  
ATOM    693  H   LEU A  44      -7.060  -0.870  -7.549  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -5.131  -1.824  -6.840  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.881  -4.219  -6.292  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -5.169  -4.187  -5.940  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -7.229  -2.362  -4.689  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.768  -3.633  -2.630  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.757  -4.744  -3.564  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -7.481  -4.632  -3.889  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.071  -1.278  -4.890  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.276  -2.664  -4.157  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.396  -1.695  -3.207  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.926  -3.335  -8.511  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -3.269  -4.044  -9.613  1.00  0.00           C  
ATOM    706  C   PRO A  45      -3.631  -5.524  -9.626  1.00  0.00           C  
ATOM    707  O   PRO A  45      -4.037  -6.072 -10.671  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.759  -3.839  -9.333  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.680  -3.463  -7.892  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.942  -2.694  -7.609  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.531  -3.609 -10.558  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -1.215  -4.750  -9.541  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.382  -3.037  -9.968  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -1.631  -4.358  -7.279  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.809  -2.841  -7.716  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -3.225  -2.800  -6.579  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.811  -1.657  -7.868  1.00  0.00           H  
ATOM    718  N   PHE A  46      -3.519  -6.149  -8.463  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.788  -7.558  -8.298  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.318  -7.782  -6.888  1.00  0.00           C  
ATOM    721  O   PHE A  46      -3.577  -7.675  -5.914  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -2.525  -8.421  -8.520  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.968  -8.354  -9.931  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.536  -9.095 -10.958  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.879  -7.546 -10.219  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.032  -9.029 -12.245  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -0.371  -7.473 -11.501  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -0.949  -8.215 -12.516  1.00  0.00           C  
ATOM    729  H   PHE A  46      -3.284  -5.628  -7.670  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -4.547  -7.852  -9.016  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.759  -8.103  -7.841  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -2.770  -9.455  -8.321  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -3.389  -9.729 -10.752  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -0.420  -6.970  -9.428  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -2.479  -9.617 -13.044  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       0.465  -6.828 -11.709  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -0.550  -8.161 -13.508  1.00  0.00           H  
ATOM    738  N   LYS A  47      -5.604  -8.076  -6.770  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -6.250  -8.259  -5.474  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.254  -9.726  -5.063  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.167 -10.172  -4.344  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.690  -7.708  -5.522  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -8.578  -8.391  -6.569  1.00  0.00           C  
ATOM    744  CD  LYS A  47     -10.038  -7.918  -6.487  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -10.769  -8.509  -5.275  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -12.219  -8.196  -5.297  1.00  0.00           N  
ATOM    747  H   LYS A  47      -6.145  -8.163  -7.593  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.688  -7.693  -4.747  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -8.134  -7.841  -4.553  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -7.654  -6.648  -5.742  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -8.190  -8.162  -7.555  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.544  -9.461  -6.398  1.00  0.00           H  
ATOM    753  HD2 LYS A  47     -10.043  -6.846  -6.415  1.00  0.00           H  
ATOM    754  HD3 LYS A  47     -10.558  -8.222  -7.377  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.634  -9.581  -5.278  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.340  -8.091  -4.369  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -12.698  -8.621  -4.479  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -12.658  -8.560  -6.166  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -12.375  -7.167  -5.274  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.243 -10.470  -5.493  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.145 -11.900  -5.175  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.194 -12.131  -3.661  1.00  0.00           C  
ATOM    763  O   GLN A  48      -4.677 -11.321  -2.876  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.859 -12.519  -5.711  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.582 -12.067  -4.997  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.249 -10.603  -5.218  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.494 -10.249  -6.121  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.847  -9.727  -4.411  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.537 -10.060  -6.038  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -5.988 -12.396  -5.620  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.934 -13.591  -5.579  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.768 -12.299  -6.770  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.694 -12.247  -3.945  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -1.754 -12.668  -5.369  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.456 -10.069  -3.732  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.659  -8.776  -4.546  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.809 -13.226  -3.272  1.00  0.00           N  
ATOM    778  CA  THR A  49      -5.925 -13.605  -1.871  1.00  0.00           C  
ATOM    779  C   THR A  49      -5.094 -14.851  -1.567  1.00  0.00           C  
ATOM    780  O   THR A  49      -5.233 -15.460  -0.497  1.00  0.00           O  
ATOM    781  CB  THR A  49      -7.406 -13.868  -1.514  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.988 -14.769  -2.469  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -8.207 -12.583  -1.473  1.00  0.00           C  
ATOM    784  H   THR A  49      -6.222 -13.809  -3.941  1.00  0.00           H  
ATOM    785  HA  THR A  49      -5.565 -12.784  -1.256  1.00  0.00           H  
ATOM    786  HB  THR A  49      -7.436 -14.337  -0.544  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -8.139 -15.628  -2.042  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -7.788 -11.928  -0.723  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -9.230 -12.803  -1.218  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -8.171 -12.094  -2.432  1.00  0.00           H  
ATOM    791  N   LEU A  50      -4.216 -15.210  -2.517  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -3.365 -16.407  -2.393  1.00  0.00           C  
ATOM    793  C   LEU A  50      -4.235 -17.664  -2.352  1.00  0.00           C  
ATOM    794  O   LEU A  50      -4.431 -18.236  -1.256  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -2.442 -16.316  -1.154  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -1.279 -15.306  -1.263  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.803 -13.865  -1.427  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -0.369 -15.399  -0.033  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -4.744 -18.060  -3.413  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.148 -14.662  -3.320  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -2.749 -16.448  -3.279  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -3.059 -16.065  -0.298  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.009 -17.288  -0.980  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -0.690 -15.543  -2.139  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.971 -13.186  -1.499  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.396 -13.605  -0.563  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.411 -13.793  -2.322  1.00  0.00           H  
ATOM    808 HD21 LEU A  50       0.442 -14.676  -0.136  1.00  0.00           H  
ATOM    809 HD22 LEU A  50       0.050 -16.391   0.035  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -0.932 -15.181   0.848  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.838 -13.880  11.054  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.553 -12.532  10.509  1.00  0.00           C  
ATOM    814  C   MET B 101       4.623 -11.495  11.631  1.00  0.00           C  
ATOM    815  O   MET B 101       4.585 -11.844  12.815  1.00  0.00           O  
ATOM    816  CB  MET B 101       3.171 -12.496   9.817  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.990 -12.646  10.753  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.407 -12.234   9.950  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.488 -13.245   8.466  1.00  0.00           C  
ATOM    820  H   MET B 101       5.775 -13.883  11.505  1.00  0.00           H  
ATOM    821  HA  MET B 101       5.319 -12.310   9.767  1.00  0.00           H  
ATOM    822  HB2 MET B 101       3.067 -11.547   9.312  1.00  0.00           H  
ATOM    823  HB3 MET B 101       3.123 -13.292   9.074  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.946 -13.670  11.094  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.122 -11.994  11.603  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.515 -14.292   8.738  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.367 -12.990   7.901  1.00  0.00           H  
ATOM    828  HE3 MET B 101      -0.394 -13.062   7.855  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.735 -10.238  11.247  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.852  -9.163  12.208  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.977  -7.984  11.865  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.446  -7.898  10.765  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.739 -10.011  10.280  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.571  -9.538  13.186  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.879  -8.850  12.238  1.00  0.00           H  
ATOM    836  N   SER B 103       3.831  -7.086  12.817  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.008  -5.896  12.638  1.00  0.00           C  
ATOM    838  C   SER B 103       3.868  -4.639  12.598  1.00  0.00           C  
ATOM    839  O   SER B 103       4.892  -4.542  13.281  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.971  -5.805  13.766  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.577  -5.973  15.045  1.00  0.00           O  
ATOM    842  H   SER B 103       4.312  -7.218  13.658  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.482  -5.973  11.691  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.489  -4.835  13.735  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.222  -6.578  13.628  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.804  -5.120  15.413  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.440  -3.700  11.760  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.125  -2.416  11.617  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.136  -1.297  11.855  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.922  -1.512  11.755  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.773  -2.271  10.202  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.700  -2.106   9.089  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.655  -3.485   9.902  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.453  -0.661   8.684  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.656  -3.867  11.228  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.914  -2.358  12.365  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.414  -1.391  10.201  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.016  -2.638   8.203  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.767  -2.501   9.438  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.173  -3.328   8.969  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       5.028  -4.354   9.822  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.360  -3.625  10.697  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.380  -0.206   8.339  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.085  -0.111   9.528  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       2.726  -0.640   7.896  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.635  -0.099  12.163  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.789   1.061  12.360  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.911   1.993  11.159  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.017   2.381  10.759  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.199   1.810  13.641  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.246   2.944  13.972  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.299   2.783  14.738  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.490   4.107  13.390  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.604   0.019  12.253  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.758   0.724  12.446  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.203   1.113  14.473  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.194   2.215  13.526  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.254   4.182  12.788  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.907   4.851  13.591  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.767   2.325  10.588  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.685   3.220   9.435  1.00  0.00           C  
ATOM    882  C   LEU B 106       0.887   4.459   9.891  1.00  0.00           C  
ATOM    883  O   LEU B 106      -0.023   4.311  10.691  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.007   2.461   8.281  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.878   3.183   6.922  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.313   4.146   6.897  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.174   3.925   6.577  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.938   1.965  10.956  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.688   3.520   9.162  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.575   1.556   8.104  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.019   2.172   8.595  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.712   2.444   6.151  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.401   4.575   5.914  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.140   4.922   7.618  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -1.205   3.599   7.143  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.414   4.617   7.357  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.051   4.452   5.638  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.980   3.200   6.474  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.237   5.653   9.402  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.600   6.876   9.886  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.290   7.772   8.685  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.214   8.178   7.970  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.473   7.632  10.863  1.00  0.00           C  
ATOM    904  CG  ARG B 107       1.785   6.869  12.139  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.420   7.765  13.191  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.575   8.499  12.661  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.739   8.628  13.279  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       4.954   8.010  14.425  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.687   9.368  12.744  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.775   5.753   8.606  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.337   6.608  10.365  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.422   7.867  10.372  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       0.987   8.568  11.134  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       0.857   6.469  12.543  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.455   6.064  11.913  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       1.687   8.471  13.539  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.739   7.151  14.029  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.455   8.963  11.800  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       4.253   7.418  14.836  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       5.845   8.105  14.894  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       5.530   9.819  11.856  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       6.583   9.450  13.184  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.970   8.088   8.469  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.365   8.977   7.371  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.482   9.887   7.846  1.00  0.00           C  
ATOM    926  O   ILE B 108      -3.038   9.677   8.931  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.856   8.231   6.099  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.211   7.516   6.330  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.792   7.252   5.595  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.189   6.457   7.408  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.662   7.742   9.073  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.510   9.582   7.099  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.980   8.981   5.321  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.945   8.251   6.631  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.528   7.055   5.409  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.058   7.809   5.262  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -1.202   6.671   4.765  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.508   6.592   6.384  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -3.083   6.920   8.373  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.366   5.789   7.235  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -4.110   5.892   7.363  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.817  10.885   7.043  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.913  11.772   7.380  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.218  10.995   7.377  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.458  10.188   6.483  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -4.009  12.952   6.410  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.859  14.087   6.974  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -6.089  13.923   7.094  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -4.286  15.146   7.319  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.317  11.024   6.211  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.737  12.152   8.366  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.010  13.333   6.205  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.449  12.619   5.483  1.00  0.00           H  
ATOM    954  N   ASP B 110      -6.035  11.234   8.387  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.249  10.454   8.596  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.202  10.556   7.416  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.873   9.582   7.064  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.951  10.891   9.892  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -9.227  10.100  10.161  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -9.126   8.920  10.562  1.00  0.00           O  
ATOM    961  OD2 ASP B 110     -10.330  10.664   9.990  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.826  11.958   9.015  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.958   9.422   8.706  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.274  10.748  10.717  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.204  11.944   9.820  1.00  0.00           H  
ATOM    966  N   GLU B 111      -8.218  11.731   6.769  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -9.139  11.968   5.656  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.810  11.078   4.472  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.703  10.607   3.770  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -9.116  13.437   5.196  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.839  13.850   4.482  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.987  15.159   3.740  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -8.572  15.151   2.625  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -7.527  16.204   4.238  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.593  12.445   7.049  1.00  0.00           H  
ATOM    976  HA  GLU B 111     -10.137  11.737   6.003  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.948  13.607   4.522  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -9.229  14.068   6.062  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -7.064  13.955   5.212  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -7.569  13.085   3.773  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.524  10.801   4.280  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -7.070  10.011   3.153  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.346   8.543   3.432  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.841   7.791   2.580  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.583  10.242   2.912  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.966   9.442   1.744  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.650   9.789   0.418  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.455   9.683   1.661  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.856  11.067   4.951  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.635  10.316   2.279  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.425  11.293   2.711  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -5.047   9.980   3.816  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -5.123   8.386   1.926  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.479  10.833   0.207  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.702   9.593   0.503  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -5.226   9.184  -0.367  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -3.276  10.727   1.498  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -3.064   9.116   0.834  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.980   9.362   2.576  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -7.022   8.155   4.664  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.277   6.808   5.160  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.733   6.435   4.939  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -9.042   5.297   4.593  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.890   6.730   6.646  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.078   5.334   7.279  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.519   5.078   7.726  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -9.047   6.189   8.637  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.193   6.385   9.835  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.601   8.804   5.268  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.650   6.142   4.593  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.859   7.014   6.768  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.501   7.431   7.198  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -6.825   4.581   6.546  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.431   5.249   8.131  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -9.139   5.033   6.846  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.560   4.133   8.252  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.069   7.112   8.087  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113     -10.043   5.925   8.943  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -8.206   5.532  10.422  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -8.565   7.189  10.410  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -7.226   6.598   9.557  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.637   7.384   5.152  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -11.065   7.143   4.984  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.387   6.711   3.553  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -12.078   5.712   3.333  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.847   8.399   5.360  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.344   8.261   5.443  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.348   6.358   5.670  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.917   8.191   5.349  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.631   9.173   4.644  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.558   8.717   6.349  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.862   7.459   2.580  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -11.127   7.164   1.170  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.541   5.817   0.769  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.202   4.984   0.145  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.582   8.271   0.241  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.425   9.539   0.202  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.408  10.287   1.527  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.170  11.540   1.498  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.649  12.732   1.750  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.359  12.871   2.027  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.440  13.803   1.772  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.283   8.215   2.811  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -12.209   7.113   1.041  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.578   8.536   0.585  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.511   7.882  -0.768  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.034  10.198  -0.551  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.445   9.277  -0.043  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.828   9.655   2.289  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.380  10.501   1.784  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.125  11.469   1.283  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.753  12.062   2.014  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115      -9.972  13.770   2.225  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.411  13.702   1.558  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.064  14.710   1.971  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.275   5.592   1.140  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.568   4.370   0.786  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.291   3.126   1.316  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.652   2.235   0.546  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -7.141   4.430   1.340  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -7.135   4.720   2.717  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.813   6.262   1.686  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.517   4.319  -0.295  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.652   3.490   1.161  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.601   5.218   0.824  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.251   4.542   3.076  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.497   3.096   2.629  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.171   1.972   3.274  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.554   1.760   2.701  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.973   0.622   2.496  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.229   2.172   4.781  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.922   1.903   5.492  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.737   2.467   5.027  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.859   1.102   6.625  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.540   2.243   5.686  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.662   0.875   7.278  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.512   1.452   6.808  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.324   1.235   7.469  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.188   3.842   3.178  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.581   1.088   3.070  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.531   3.182   4.995  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.977   1.494   5.188  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.772   3.080   4.137  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.763   0.651   6.989  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.645   2.712   5.326  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.650   0.252   8.164  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.294   0.326   7.792  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.262   2.851   2.435  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.612   2.789   1.865  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.587   2.078   0.509  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.468   1.262   0.185  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -14.204   4.178   1.727  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.871   3.728   2.638  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.234   2.216   2.567  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.582   4.766   1.053  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -14.222   4.666   2.690  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -15.200   4.111   1.327  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.578   2.387  -0.293  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.425   1.788  -1.621  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.139   0.277  -1.533  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.752  -0.513  -2.253  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.317   2.496  -2.391  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.935   3.061  -0.003  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.359   1.935  -2.156  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.547   3.547  -2.450  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -11.244   2.086  -3.398  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.384   2.362  -1.884  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.212  -0.110  -0.686  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.793  -1.516  -0.624  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.874  -2.395   0.018  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.098  -3.533  -0.430  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.423  -1.645   0.086  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.319  -1.090   1.521  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.848  -2.095   2.533  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.884  -0.698   1.851  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.801   0.555  -0.071  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.663  -1.860  -1.649  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.157  -2.685   0.115  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.691  -1.123  -0.518  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.925  -0.192   1.607  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -10.901  -2.281   2.349  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.732  -1.708   3.532  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.295  -3.030   2.443  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.241  -1.557   1.755  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.838  -0.326   2.862  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.553   0.069   1.172  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.579  -1.870   1.002  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.613  -2.638   1.701  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.839  -2.851   0.814  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.592  -3.800   1.007  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.027  -1.953   3.024  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.666  -0.571   2.868  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.172  -0.593   2.972  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.697  -0.508   4.103  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.851  -0.697   1.934  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.400  -0.943   1.287  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.189  -3.604   1.933  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.715  -2.599   3.535  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.137  -1.849   3.623  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.270   0.062   3.643  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.400  -0.162   1.907  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -15.017  -1.988  -0.190  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -16.157  -2.120  -1.097  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.839  -3.197  -2.137  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.729  -3.934  -2.578  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -16.458  -0.784  -1.797  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -15.655  -0.514  -3.061  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -16.100   0.776  -3.724  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -15.407   1.012  -5.062  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -15.903   2.239  -5.737  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.354  -1.268  -0.328  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -17.014  -2.441  -0.527  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -17.512  -0.779  -2.074  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -16.282   0.026  -1.108  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -14.607  -0.422  -2.787  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -15.777  -1.342  -3.753  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -17.171   0.735  -3.896  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -15.883   1.597  -3.068  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -14.350   1.105  -4.882  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -15.579   0.162  -5.705  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -15.494   2.304  -6.694  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -15.636   3.082  -5.188  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.932   2.198  -5.819  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.567  -3.285  -2.497  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.067  -4.311  -3.414  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.950  -5.646  -2.706  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.665  -6.678  -3.344  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.695  -3.905  -3.984  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.690  -2.601  -4.768  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -11.120  -2.305  -5.570  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.995  -2.570  -4.208  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.932  -2.606  -2.143  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.772  -4.410  -4.234  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.984  -3.814  -3.177  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.347  -4.686  -4.644  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.466  -2.638  -5.518  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.883  -1.781  -4.080  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.989  -2.415  -4.553  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.096  -3.584  -3.843  1.00  0.00           H  
ATOM   1180  HE3 MET B 123     -10.208  -1.861  -3.415  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.122  -5.620  -1.394  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.078  -6.835  -0.597  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.657  -7.258  -0.259  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.432  -8.395   0.172  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.271  -4.754  -0.944  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.619  -6.648   0.327  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.568  -7.631  -1.133  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.713  -6.351  -0.452  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.298  -6.616  -0.168  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.931  -6.068   1.212  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.147  -4.890   1.482  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.372  -5.974  -1.229  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.921  -6.353  -0.988  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.847  -6.328  -2.654  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.966  -5.457  -0.786  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.152  -7.691  -0.184  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.451  -4.895  -1.129  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.309  -5.954  -1.788  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.823  -7.430  -0.970  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.592  -5.944  -0.041  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -9.888  -7.395  -2.772  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.166  -5.898  -3.373  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125     -10.841  -5.910  -2.813  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.374  -6.933   2.060  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.935  -6.540   3.380  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.792  -5.520   3.283  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.881  -5.666   2.461  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.467  -7.793   4.154  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.547  -8.736   4.230  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -8.010  -7.430   5.555  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.239  -7.854   1.784  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.776  -6.102   3.896  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.649  -8.235   3.619  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.360  -9.379   4.921  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.816  -6.958   6.088  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.172  -6.736   5.482  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.689  -8.316   6.071  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.814  -4.446   4.119  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.762  -3.430   4.125  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.375  -4.053   4.283  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.435  -3.714   3.548  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.094  -2.540   5.353  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.152  -3.277   6.105  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.868  -4.148   5.099  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.779  -2.828   3.225  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.210  -2.390   5.961  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.460  -1.575   5.015  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.700  -3.893   6.874  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.847  -2.568   6.549  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.233  -5.058   5.554  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.684  -3.607   4.636  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.267  -4.981   5.227  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -4.012  -5.687   5.464  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.491  -6.333   4.191  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.276  -6.438   3.979  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.247  -6.747   6.566  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.842  -6.194   7.725  1.00  0.00           O  
ATOM   1238  H   SER B 128      -6.035  -5.167   5.783  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.283  -4.971   5.821  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.883  -7.528   6.175  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.284  -7.175   6.838  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -5.380  -6.872   8.154  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.417  -6.769   3.328  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.055  -7.435   2.100  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.614  -6.458   1.023  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.619  -6.691   0.351  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.235  -8.288   1.608  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.542  -9.448   2.546  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.437 -10.491   2.560  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -4.414 -11.356   1.658  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -3.568 -10.447   3.474  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.356  -6.595   3.505  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.228  -8.113   2.316  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.108  -7.666   1.536  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.013  -8.693   0.629  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.662  -9.055   3.549  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.462  -9.903   2.235  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.352  -5.359   0.854  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.996  -4.328  -0.133  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.593  -3.777   0.114  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.840  -3.524  -0.833  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.019  -3.206  -0.124  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.179  -5.231   1.381  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -4.012  -4.791  -1.115  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.982  -2.685   0.817  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -6.011  -3.623  -0.265  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.801  -2.507  -0.922  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.241  -3.613   1.385  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.916  -3.136   1.736  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.120  -4.229   1.515  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.257  -3.970   1.130  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.895  -2.646   3.199  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.852  -1.471   3.527  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.688  -1.023   4.980  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.631  -0.307   2.578  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.890  -3.812   2.095  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.679  -2.289   1.079  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.146  -3.476   3.831  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.107  -2.332   3.430  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.864  -1.808   3.411  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -1.964  -1.840   5.643  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -2.347  -0.192   5.166  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -0.662  -0.741   5.163  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -0.642   0.107   2.726  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -2.360   0.475   2.791  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -1.748  -0.627   1.557  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.286  -5.484   1.757  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.575  -6.647   1.552  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.031  -6.728   0.101  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.221  -6.873  -0.171  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.144  -7.942   1.990  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.631  -9.239   1.706  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.239  -9.868   0.370  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -1.177 -10.211   0.306  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -1.897 -10.268  -0.817  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -1.318 -10.048  -1.987  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -3.183 -10.558  -0.746  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.201  -5.627   2.087  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.456  -6.505   2.166  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.316  -7.882   3.068  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -1.100  -7.990   1.488  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.692  -9.028   1.693  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.416  -9.948   2.495  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.470  -9.171  -0.428  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       0.833 -10.777   0.238  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.642 -10.391   1.164  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132      -0.335  -9.831  -2.036  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -1.858 -10.107  -2.828  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -3.620 -10.741   0.131  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -3.728 -10.615  -1.566  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.077  -6.619  -0.834  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.400  -6.718  -2.258  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.168  -5.484  -2.729  1.00  0.00           C  
ATOM   1314  O   LEU B 133       1.894  -5.531  -3.731  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.853  -6.952  -3.104  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -2.017  -5.979  -2.866  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -2.050  -4.852  -3.901  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.325  -6.746  -2.842  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.851  -6.455  -0.548  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.032  -7.579  -2.378  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.575  -6.893  -4.140  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.202  -7.962  -2.902  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.891  -5.521  -1.889  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -1.121  -4.296  -3.855  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.870  -4.188  -3.677  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.174  -5.266  -4.895  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.271  -7.502  -2.058  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.469  -7.230  -3.787  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -4.144  -6.072  -2.636  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.004  -4.376  -2.012  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.795  -3.178  -2.245  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.266  -3.475  -1.923  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.155  -3.140  -2.692  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.296  -1.982  -1.422  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.277  -0.814  -1.330  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.635  -1.109  -0.175  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.624   0.361  -0.399  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.322  -4.365  -1.307  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.728  -2.948  -3.296  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.378  -1.625  -1.863  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.089  -2.330  -0.414  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.694  -0.634  -2.314  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.733   0.068  -1.005  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.453   0.342   0.289  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.016   1.238  -0.207  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.999   0.398  -1.418  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.482  -4.133  -0.792  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.827  -4.438  -0.339  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.513  -5.352  -1.361  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.742  -5.326  -1.499  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.807  -5.089   1.042  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.227  -4.249   2.184  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.295  -5.002   3.502  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       4.966  -2.904   2.289  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.723  -4.445  -0.266  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.381  -3.518  -0.278  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.217  -5.999   0.969  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.816  -5.366   1.306  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.184  -4.034   1.974  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       5.328  -5.193   3.763  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       3.773  -5.936   3.409  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.831  -4.406   4.284  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       4.929  -2.406   1.337  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       5.996  -3.085   2.560  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.492  -2.285   3.033  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.707  -6.142  -2.060  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.208  -6.996  -3.117  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.743  -6.169  -4.288  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.870  -6.407  -4.762  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.103  -7.955  -3.594  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.404  -8.702  -2.452  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.588  -9.916  -2.920  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.203 -10.965  -3.204  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.345  -9.815  -2.999  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.747  -6.159  -1.834  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.029  -7.587  -2.716  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.364  -7.385  -4.133  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.536  -8.688  -4.264  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.157  -9.050  -1.754  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.747  -8.019  -1.945  1.00  0.00           H  
ATOM   1381  N   TYR B 137       4.976  -5.161  -4.745  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.387  -4.395  -5.934  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.566  -3.466  -5.637  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.398  -3.242  -6.500  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.194  -3.599  -6.531  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.103  -2.121  -6.156  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.864  -1.154  -6.835  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.268  -1.688  -5.142  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.772   0.184  -6.492  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       3.172  -0.355  -4.804  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.927   0.578  -5.483  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.834   1.915  -5.153  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.130  -4.923  -4.308  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.715  -5.103  -6.685  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.254  -3.656  -7.600  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.276  -4.064  -6.214  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.529  -1.467  -7.627  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.658  -2.408  -4.609  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.364   0.903  -7.024  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.507  -0.039  -3.999  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.815   2.009  -4.194  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.640  -2.923  -4.418  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.783  -2.073  -4.078  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.057  -2.913  -4.019  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.106  -2.497  -4.492  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.572  -1.289  -2.739  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       8.893  -0.646  -2.252  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       6.981  -2.184  -1.659  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.488   0.362  -3.212  1.00  0.00           C  
ATOM   1410  H   ILE B 138       5.934  -3.095  -3.766  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       7.890  -1.335  -4.870  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       6.854  -0.502  -2.924  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.706  -0.126  -1.322  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.623  -1.417  -2.073  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.604  -3.051  -1.510  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       5.986  -2.501  -1.975  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.893  -1.630  -0.743  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.442   0.704  -2.832  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       8.818   1.202  -3.313  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.643  -0.099  -4.186  1.00  0.00           H  
ATOM   1421  N   ALA B 139       8.951  -4.107  -3.465  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.099  -5.007  -3.327  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.595  -5.481  -4.687  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.807  -5.628  -4.904  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.708  -6.199  -2.457  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.065  -4.396  -3.137  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      10.894  -4.463  -2.827  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.364  -5.836  -1.498  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      10.579  -6.828  -2.301  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       8.928  -6.745  -2.943  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.673  -5.733  -5.607  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.018  -6.251  -6.924  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.448  -5.131  -7.880  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.381  -5.303  -8.661  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.824  -7.021  -7.530  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.129  -7.626  -8.890  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.826  -8.662  -8.945  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.688  -7.079  -9.908  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.727  -5.590  -5.379  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.847  -6.935  -6.812  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.544  -7.827  -6.862  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.988  -6.341  -7.636  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.791  -3.994  -7.784  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.002  -2.897  -8.738  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.142  -1.980  -8.278  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.900  -1.479  -9.105  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.711  -2.076  -8.928  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.539  -2.824  -9.532  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       6.815  -2.285 -10.372  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.292  -4.058  -9.099  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.167  -3.874  -7.045  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.277  -3.335  -9.692  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.395  -1.691  -7.965  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.943  -1.235  -9.573  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.871  -4.421  -8.397  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.543  -4.547  -9.490  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.233  -1.761  -6.954  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.259  -0.887  -6.370  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.272   0.494  -7.026  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.328   1.130  -7.123  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.654  -1.527  -6.498  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.816  -2.814  -5.692  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.220  -3.383  -5.808  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.506  -4.101  -6.792  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.063  -3.117  -4.923  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.621  -2.233  -6.356  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.028  -0.764  -5.315  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.832  -1.751  -7.542  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.395  -0.819  -6.159  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.614  -2.597  -4.656  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.109  -3.546  -6.040  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.105   0.999  -7.466  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.038   2.287  -8.139  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.836   3.135  -7.689  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.961   4.350  -7.549  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.982   2.106  -9.669  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.897   1.141 -10.132  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.706   1.186 -11.649  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       9.110   2.454 -12.078  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       8.183   2.546 -13.039  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       7.765   1.454 -13.677  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       7.671   3.726 -13.327  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.294   0.469  -7.324  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.946   2.827  -7.903  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.798   3.062 -10.114  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.937   1.742 -10.002  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.181   0.135  -9.859  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.974   1.400  -9.654  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      10.661   1.051 -12.128  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       9.045   0.367 -11.931  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       9.437   3.270 -11.660  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       8.171   0.563 -13.492  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       7.051   1.520 -14.385  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       8.015   4.546 -12.873  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       6.956   3.810 -14.041  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.683   2.490  -7.460  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.458   3.200  -7.065  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.971   4.109  -8.199  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.712   4.410  -9.126  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.684   4.056  -5.793  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.904   3.300  -4.485  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.133   4.258  -3.328  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.721   2.387  -4.185  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.654   1.528  -7.575  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.710   2.447  -6.859  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.555   4.680  -5.971  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.832   4.699  -5.669  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.785   2.670  -4.579  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.273   4.913  -3.207  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       9.017   4.864  -3.522  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.282   3.690  -2.422  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.831   2.997  -4.082  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.900   1.847  -3.273  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.579   1.691  -4.997  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.698   4.547  -8.142  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       5.178   5.579  -9.056  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.866   6.916  -8.790  1.00  0.00           C  
ATOM   1518  O   PRO B 145       6.185   7.682  -9.707  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.692   5.660  -8.681  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.606   5.125  -7.294  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.641   4.041  -7.233  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.294   5.306 -10.095  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       3.354   6.690  -8.723  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.101   5.073  -9.373  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.847   5.912  -6.584  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.622   4.715  -7.097  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       5.007   3.927  -6.232  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.236   3.109  -7.598  1.00  0.00           H  
ATOM   1529  N   PHE B 146       6.110   7.187  -7.501  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       6.811   8.382  -7.062  1.00  0.00           C  
ATOM   1531  C   PHE B 146       7.706   7.977  -5.876  1.00  0.00           C  
ATOM   1532  O   PHE B 146       7.206   7.700  -4.786  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       5.815   9.478  -6.613  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       4.730   9.787  -7.616  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       4.999  10.597  -8.713  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       3.455   9.250  -7.481  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       4.010  10.867  -9.643  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       2.470   9.520  -8.402  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       2.744  10.326  -9.486  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.824   6.546  -6.836  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       7.416   8.751  -7.863  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       5.331   9.164  -5.703  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       6.368  10.380  -6.422  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       5.983  11.022  -8.831  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       3.241   8.611  -6.622  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       4.230  11.506 -10.490  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.481   9.101  -8.278  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       1.974  10.544 -10.225  1.00  0.00           H  
ATOM   1549  N   LYS B 147       9.012   7.911  -6.096  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       9.935   7.500  -5.040  1.00  0.00           C  
ATOM   1551  C   LYS B 147      10.721   8.691  -4.517  1.00  0.00           C  
ATOM   1552  O   LYS B 147      11.949   8.657  -4.391  1.00  0.00           O  
ATOM   1553  CB  LYS B 147      10.894   6.409  -5.556  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      11.822   6.853  -6.672  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      12.803   5.750  -7.097  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      13.847   6.227  -8.084  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      14.716   7.294  -7.499  1.00  0.00           N  
ATOM   1558  H   LYS B 147       9.365   8.160  -6.984  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       9.343   7.090  -4.241  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147      11.496   6.059  -4.731  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147      10.300   5.582  -5.922  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      11.233   7.142  -7.527  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      12.386   7.718  -6.336  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      13.301   5.379  -6.210  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      12.241   4.944  -7.538  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      14.471   5.398  -8.381  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      13.350   6.635  -8.950  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      14.133   8.110  -7.224  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      15.424   7.598  -8.180  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      15.192   6.930  -6.652  1.00  0.00           H  
ATOM   1571  N   GLN B 148       9.997   9.758  -4.203  1.00  0.00           N  
ATOM   1572  CA  GLN B 148      10.559  10.928  -3.546  1.00  0.00           C  
ATOM   1573  C   GLN B 148      11.513  10.498  -2.422  1.00  0.00           C  
ATOM   1574  O   GLN B 148      11.153   9.647  -1.597  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       9.446  11.804  -2.955  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       8.537  11.050  -1.970  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       7.627  10.077  -2.680  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       7.072  10.380  -3.736  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       7.540   8.867  -2.157  1.00  0.00           N  
ATOM   1580  H   GLN B 148       9.036   9.749  -4.437  1.00  0.00           H  
ATOM   1581  HA  GLN B 148      11.113  11.493  -4.275  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       9.890  12.643  -2.434  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       8.831  12.187  -3.759  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       9.149  10.514  -1.268  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       7.930  11.778  -1.444  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       8.065   8.672  -1.348  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       6.952   8.221  -2.593  1.00  0.00           H  
ATOM   1588  N   THR B 149      12.709  11.055  -2.391  1.00  0.00           N  
ATOM   1589  CA  THR B 149      13.647  10.788  -1.321  1.00  0.00           C  
ATOM   1590  C   THR B 149      13.197  11.564  -0.064  1.00  0.00           C  
ATOM   1591  O   THR B 149      13.854  12.496   0.396  1.00  0.00           O  
ATOM   1592  CB  THR B 149      15.087  11.171  -1.738  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      15.351  10.648  -3.057  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      16.114  10.622  -0.753  1.00  0.00           C  
ATOM   1595  H   THR B 149      12.967  11.662  -3.108  1.00  0.00           H  
ATOM   1596  HA  THR B 149      13.613   9.736  -1.094  1.00  0.00           H  
ATOM   1597  HB  THR B 149      15.169  12.253  -1.756  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      15.051   9.732  -3.092  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      16.030   9.538  -0.726  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      15.944  11.017   0.215  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      17.116  10.900  -1.095  1.00  0.00           H  
ATOM   1602  N   LEU B 150      12.024  11.173   0.451  1.00  0.00           N  
ATOM   1603  CA  LEU B 150      11.371  11.876   1.542  1.00  0.00           C  
ATOM   1604  C   LEU B 150      11.366  11.002   2.788  1.00  0.00           C  
ATOM   1605  O   LEU B 150      10.588  10.028   2.828  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       9.937  12.226   1.109  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       9.086  13.005   2.127  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       9.725  14.332   2.459  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       7.675  13.201   1.600  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      12.141  11.278   3.731  1.00  0.00           O  
ATOM   1611  H   LEU B 150      11.596  10.374   0.078  1.00  0.00           H  
ATOM   1612  HA  LEU B 150      11.907  12.791   1.741  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       9.997  12.828   0.206  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       9.434  11.315   0.881  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       9.026  12.423   3.033  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       9.138  14.856   3.209  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       9.809  14.951   1.571  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150      10.728  14.177   2.862  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       7.061  13.670   2.350  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       7.232  12.229   1.337  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       7.700  13.831   0.701  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.028  13.278  11.247  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.463  11.982  10.815  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.719  10.913  11.868  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.584  11.166  13.065  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.956  12.132  10.542  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.227  10.814  10.370  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.475  11.027   9.814  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.221  11.699   8.163  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.057  13.190  11.360  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.967  11.699   9.907  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.829  12.694   9.632  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.496  12.667  11.351  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.214  10.308  11.318  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.746  10.210   9.648  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.639  12.612   8.238  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.697  10.978   7.554  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.176  11.922   7.711  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.073   9.720  11.404  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.346   8.619  12.315  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.438   7.440  12.051  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.938   7.265  10.948  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.150   9.579  10.438  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.206   8.951  13.328  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.376   8.307  12.183  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.233   6.629  13.079  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.423   5.423  12.974  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.300   4.161  12.987  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.262   4.062  13.744  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.399   5.366  14.107  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.000   5.574  15.394  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.655   6.851  13.936  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.896   5.453  12.029  1.00  0.00           H  
ATOM     33  HB2 SER A   3       0.074   4.401  14.104  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.366   6.122  13.949  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.959   5.659  15.306  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.929   3.198  12.138  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.661   1.948  11.994  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.707   0.775  12.141  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.483   0.947  12.027  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.391   1.873  10.624  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.385   1.783   9.457  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.301   3.079  10.452  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.129   0.375   8.944  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.149   3.353  11.568  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.413   1.894  12.781  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.007   0.985  10.622  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.752   2.371   8.604  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.431   2.199   9.774  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.031   3.091  11.245  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.812   3.027   9.499  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.716   3.994  10.497  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -3.067  -0.047   8.581  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.757  -0.239   9.745  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.413   0.403   8.138  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.253  -0.422  12.362  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.433  -1.625  12.494  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.526  -2.442  11.218  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.615  -2.800  10.758  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.913  -2.480  13.677  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.029  -3.693  13.896  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.086  -3.661  14.677  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.322  -4.777  13.184  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.227  -0.518  12.431  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.409  -1.320  12.662  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.902  -1.886  14.586  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.921  -2.823  13.486  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.078  -4.732  12.575  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.764  -5.568  13.296  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.373  -2.753  10.658  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.267  -3.550   9.434  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.455  -4.858   9.784  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.320  -4.846  10.648  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.474  -2.699   8.380  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.797  -3.339   7.016  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       2.090  -4.153   7.066  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.372  -4.167   6.499  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.459  -2.447  11.078  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.265  -3.771   9.083  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.122  -1.815   8.204  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.402  -2.374   8.819  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.961  -2.538   6.303  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.953  -4.987   7.740  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.879  -3.523   7.423  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.319  -4.514   6.073  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.068  -4.740   5.639  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.172  -3.512   6.217  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -0.711  -4.835   7.270  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.121  -5.978   9.148  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.697  -7.275   9.503  1.00  0.00           C  
ATOM     90  C   ARG A   7       1.049  -8.017   8.212  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.173  -8.172   7.362  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.267  -8.114  10.359  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.421  -7.624  11.802  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.099  -8.664  12.679  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -1.266  -8.217  14.077  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.161  -8.716  14.927  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -3.069  -9.586  14.526  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -2.165  -8.290  16.189  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.363  -5.973   8.319  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.617  -7.099  10.059  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.233  -8.095   9.884  1.00  0.00           H  
ATOM    102  HB3 ARG A   7       0.081  -9.128  10.384  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.564  -7.410  12.203  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.012  -6.722  11.803  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.070  -8.892  12.271  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.498  -9.557  12.690  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -0.645  -7.527  14.395  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -3.085  -9.888  13.565  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -3.724  -9.969  15.170  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -1.498  -7.610  16.495  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -2.826  -8.667  16.851  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.279  -8.437   8.045  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.700  -9.136   6.814  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.742 -10.203   7.114  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.265 -10.310   8.228  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.291  -8.193   5.726  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.684  -7.659   6.141  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.332  -7.042   5.426  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.742  -6.923   7.472  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.927  -8.318   8.771  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.820  -9.619   6.398  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.399  -8.765   4.811  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.373  -8.489   6.202  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.042  -6.970   5.375  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.395  -7.436   5.055  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.769  -6.401   4.683  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.147  -6.478   6.328  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.473  -7.608   8.269  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.048  -6.098   7.462  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.743  -6.558   7.636  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.041 -10.986   6.072  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.132 -11.955   6.108  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.431 -11.264   6.499  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.816 -10.280   5.869  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.286 -12.590   4.731  1.00  0.00           C  
ATOM    136  CG  ASP A   9       4.017 -13.240   4.202  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       3.016 -12.508   3.973  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       4.014 -14.462   3.990  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.506 -10.912   5.260  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.892 -12.719   6.842  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.584 -11.826   4.037  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       6.063 -13.343   4.777  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.106 -11.774   7.518  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.359 -11.184   8.007  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.405 -11.173   6.903  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.248 -10.258   6.836  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.894 -11.945   9.205  1.00  0.00           C  
ATOM    148  CG  ASP A  10       7.959 -11.903  10.401  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       7.892 -10.848  11.072  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       7.277 -12.912  10.691  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.757 -12.576   7.960  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.147 -10.169   8.290  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.052 -12.987   8.933  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.827 -11.523   9.508  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.360 -12.173   6.042  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.306 -12.297   4.934  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.047 -11.216   3.893  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.985 -10.633   3.357  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.240 -13.676   4.282  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.927 -13.975   3.539  1.00  0.00           C  
ATOM    161  CD  GLU A  11       9.051 -15.193   2.643  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.784 -15.139   1.636  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.415 -16.213   2.940  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.671 -12.868   6.147  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.305 -12.154   5.327  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      11.037 -13.736   3.568  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.381 -14.432   5.032  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.143 -14.151   4.267  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.682 -13.122   2.933  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.782 -10.928   3.626  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.417 -10.012   2.564  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.754  -8.601   3.015  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.271  -7.804   2.249  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.914 -10.126   2.259  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.409  -9.159   1.179  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.112  -9.399  -0.152  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.876  -9.269   1.028  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.066 -11.257   4.206  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.997 -10.253   1.672  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.710 -11.132   1.924  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.360  -9.948   3.182  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.633  -8.148   1.497  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.732  -8.707  -0.880  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.932 -10.418  -0.472  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       8.170  -9.247  -0.026  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.634 -10.281   0.726  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.542  -8.584   0.262  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.402  -9.033   1.963  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.449  -8.345   4.276  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.792  -7.096   4.945  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.229  -6.714   4.656  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.525  -5.604   4.230  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.609  -7.262   6.457  1.00  0.00           C  
ATOM    194  CG  LYS A  13       9.219  -6.164   7.306  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.458  -6.652   8.726  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.077  -5.569   9.592  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.224  -5.991  11.002  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.973  -9.032   4.784  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.131  -6.322   4.583  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.548  -7.305   6.656  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       9.049  -8.210   6.742  1.00  0.00           H  
ATOM    202  HG2 LYS A  13      10.169  -5.856   6.874  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       8.553  -5.321   7.328  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       8.508  -6.939   9.153  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.124  -7.497   8.697  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      11.053  -5.312   9.199  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.450  -4.693   9.553  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      10.985  -6.695  11.086  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13       9.340  -6.419  11.345  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      10.470  -5.177  11.595  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.136  -7.661   4.900  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.576  -7.455   4.731  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.916  -6.919   3.342  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.628  -5.919   3.198  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.310  -8.737   5.018  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.829  -8.556   5.229  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.879  -6.724   5.455  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      13.049  -9.084   6.008  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.378  -8.554   4.986  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.049  -9.495   4.292  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.393  -7.579   2.297  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.709  -7.217   0.925  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.106  -5.858   0.560  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.784  -4.999  -0.015  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.225  -8.281  -0.084  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.016  -9.595  -0.088  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.791 -10.413   1.178  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.499 -11.693   1.153  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.914 -12.880   1.251  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      11.579 -12.981   1.242  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      13.650 -13.981   1.312  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.776  -8.329   2.470  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.790  -7.134   0.844  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.194  -8.528   0.140  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.272  -7.853  -1.079  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.712 -10.182  -0.937  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.065  -9.354  -0.167  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.138  -9.844   2.023  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.733 -10.599   1.273  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.481 -11.662   1.091  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.007 -12.155   1.156  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.144 -13.881   1.328  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      14.649 -13.907   1.292  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      13.210 -14.878   1.367  1.00  0.00           H  
ATOM    245  N   SER A  16      10.848  -5.655   0.917  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.133  -4.416   0.650  1.00  0.00           C  
ATOM    247  C   SER A  16      10.871  -3.219   1.232  1.00  0.00           C  
ATOM    248  O   SER A  16      11.170  -2.243   0.525  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.723  -4.503   1.227  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.010  -3.301   1.029  1.00  0.00           O  
ATOM    251  H   SER A  16      10.378  -6.381   1.371  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.064  -4.295  -0.418  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.192  -5.313   0.739  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.776  -4.706   2.290  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.548  -3.077   1.820  1.00  0.00           H  
ATOM    256  N   TYR A  17      11.165  -3.291   2.526  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.853  -2.228   3.235  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.227  -1.979   2.611  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.671  -0.845   2.493  1.00  0.00           O  
ATOM    260  CB  TYR A  17      12.001  -2.566   4.715  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.728  -2.364   5.528  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.510  -2.872   5.107  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.754  -1.669   6.751  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.352  -2.703   5.841  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.601  -1.497   7.491  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       8.407  -2.002   7.046  1.00  0.00           C  
ATOM    267  OH  TYR A  17       7.264  -1.831   7.789  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.892  -4.099   3.025  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.273  -1.321   3.141  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      12.286  -3.608   4.805  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.776  -1.954   5.151  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.459  -3.419   4.175  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.691  -1.267   7.100  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.421  -3.094   5.497  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.641  -0.960   8.426  1.00  0.00           H  
ATOM    276  HH  TYR A  17       7.267  -0.947   8.180  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.872  -3.063   2.194  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.188  -2.989   1.584  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.142  -2.159   0.304  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.011  -1.336   0.061  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.726  -4.388   1.294  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.452  -3.929   2.309  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.859  -2.513   2.294  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.747  -4.968   2.212  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.732  -4.335   0.905  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.084  -4.874   0.580  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.119  -2.396  -0.509  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.953  -1.691  -1.776  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.733  -0.192  -1.575  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.365   0.642  -2.229  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.783  -2.291  -2.542  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.468  -3.081  -0.257  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.852  -1.844  -2.363  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.957  -3.346  -2.710  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.668  -1.784  -3.488  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.872  -2.171  -1.962  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.840   0.158  -0.645  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.474   1.566  -0.449  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.599   2.367   0.211  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.809   3.525  -0.150  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.137   1.686   0.329  1.00  0.00           C  
ATOM    302  CG  LEU A  20      11.021   0.881   1.633  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.700   1.588   2.803  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.557   0.575   1.959  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.443  -0.532  -0.089  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.306   1.994  -1.431  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.977   2.723   0.569  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.340   1.359  -0.331  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.527  -0.069   1.499  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.627   0.973   3.699  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      11.208   2.540   2.980  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.738   1.755   2.561  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.501  -0.005   2.864  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.111  -0.002   1.142  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.998   1.486   2.077  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.337   1.758   1.132  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.453   2.442   1.787  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.595   2.658   0.806  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.438   3.538   1.000  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.926   1.644   3.023  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.463   0.254   2.723  1.00  0.00           C  
ATOM    322  CD  GLU A  21      17.983   0.172   2.679  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.603  -0.054   3.745  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.575   0.305   1.592  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.112   0.825   1.378  1.00  0.00           H  
ATOM    326  HA  GLU A  21      15.075   3.398   2.112  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.698   2.213   3.531  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      15.075   1.540   3.694  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      16.117  -0.430   3.477  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.080  -0.056   1.754  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.595   1.881  -0.272  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.559   2.039  -1.355  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.284   3.356  -2.082  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.191   4.143  -2.359  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.480   0.868  -2.338  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.015  -0.441  -1.794  1.00  0.00           C  
ATOM    337  CD  LYS A  22      19.485  -0.312  -1.412  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.994  -1.630  -0.869  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.179  -2.121   0.279  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.888   1.186  -0.343  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.543   2.083  -0.913  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      16.456   0.711  -2.634  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      18.064   1.117  -3.220  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.441  -0.723  -0.939  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      17.924  -1.193  -2.561  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      20.073  -0.043  -2.268  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      19.588   0.451  -0.635  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      19.944  -2.367  -1.670  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      21.016  -1.503  -0.556  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      19.075  -1.368   0.974  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.650  -2.937   0.738  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.242  -2.423  -0.036  1.00  0.00           H  
ATOM    353  N   MET A  23      16.005   3.576  -2.374  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.562   4.804  -3.023  1.00  0.00           C  
ATOM    355  C   MET A  23      15.562   5.975  -2.051  1.00  0.00           C  
ATOM    356  O   MET A  23      15.372   7.123  -2.456  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.158   4.622  -3.623  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.077   3.496  -4.641  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.427   3.317  -5.335  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.448   3.075  -3.854  1.00  0.00           C  
ATOM    361  H   MET A  23      15.357   2.890  -2.150  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.258   5.016  -3.821  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.462   4.401  -2.826  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.866   5.538  -4.102  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.759   3.710  -5.438  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.355   2.569  -4.156  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.407   2.923  -4.129  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.528   3.946  -3.213  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.813   2.207  -3.334  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.767   5.683  -0.783  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.779   6.722   0.246  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.379   7.062   0.742  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.186   8.082   1.398  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.921   4.747  -0.526  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.376   6.390   1.083  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.232   7.611  -0.164  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.422   6.192   0.443  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.031   6.397   0.835  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.749   5.772   2.188  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.170   4.641   2.448  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.068   5.801  -0.225  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.621   6.105   0.145  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.407   6.330  -1.614  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.657   5.379  -0.062  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.851   7.462   0.899  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.188   4.726  -0.225  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       8.962   5.656  -0.583  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.462   7.183   0.156  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.402   5.701   1.127  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      10.741   5.881  -2.341  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      12.422   6.073  -1.865  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      11.282   7.403  -1.640  1.00  0.00           H  
ATOM    393  N   THR A  26      11.070   6.497   3.051  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.636   5.998   4.334  1.00  0.00           C  
ATOM    395  C   THR A  26       9.470   5.018   4.154  1.00  0.00           C  
ATOM    396  O   THR A  26       8.542   5.283   3.376  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.221   7.185   5.233  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.348   8.052   5.430  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.678   6.720   6.578  1.00  0.00           C  
ATOM    400  H   THR A  26      10.865   7.431   2.829  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.469   5.493   4.800  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.446   7.736   4.716  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.457   8.227   6.371  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.394   7.581   7.175  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.442   6.156   7.101  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.809   6.105   6.419  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.486   3.856   4.849  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.419   2.860   4.742  1.00  0.00           C  
ATOM    409  C   PRO A  27       7.020   3.475   4.885  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.140   3.241   4.051  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.710   1.869   5.895  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.775   2.518   6.727  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.541   3.410   5.789  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.461   2.336   3.803  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.814   1.698   6.474  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.055   0.933   5.490  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.320   3.109   7.525  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.426   1.762   7.149  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.969   4.247   6.320  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.308   2.862   5.278  1.00  0.00           H  
ATOM    421  N   SER A  28       6.848   4.301   5.921  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.573   4.971   6.178  1.00  0.00           C  
ATOM    423  C   SER A  28       5.104   5.767   4.958  1.00  0.00           C  
ATOM    424  O   SER A  28       3.912   5.912   4.709  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.732   5.910   7.393  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.338   5.226   8.485  1.00  0.00           O  
ATOM    427  H   SER A  28       7.599   4.473   6.526  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.849   4.213   6.420  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.348   6.750   7.121  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.751   6.262   7.702  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.867   5.433   9.301  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.061   6.270   4.186  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.782   7.108   3.046  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.367   6.274   1.830  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.433   6.621   1.107  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.985   7.980   2.706  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.369   8.931   3.835  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.210   9.847   4.254  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.985  10.877   3.593  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.526   9.539   5.251  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.988   6.048   4.398  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.950   7.746   3.299  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.842   7.323   2.514  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.775   8.550   1.826  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.679   8.351   4.698  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.187   9.559   3.504  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.087   5.170   1.602  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.754   4.258   0.507  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.336   3.714   0.658  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.603   3.558  -0.318  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.759   3.111   0.440  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.879   4.986   2.141  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.822   4.811  -0.429  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.500   2.462  -0.388  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.733   2.557   1.371  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       7.744   3.523   0.280  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.948   3.417   1.887  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.595   2.959   2.175  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.585   4.100   1.978  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.454   3.872   1.547  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.500   2.400   3.607  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.018   0.959   3.811  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.268  -0.019   2.926  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.516   0.875   3.559  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.594   3.521   2.630  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.360   2.174   1.465  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       3.063   3.050   4.270  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.463   2.425   3.925  1.00  0.00           H  
ATOM    469  HG  LEU A  31       2.846   0.665   4.841  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.635  -1.019   3.107  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.430   0.224   1.887  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.211   0.016   3.142  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.743   1.220   2.557  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.853  -0.144   3.675  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.023   1.505   4.275  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.041   5.317   2.263  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.200   6.510   2.119  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.790   6.709   0.648  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.378   6.889   0.348  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.970   7.751   2.631  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.088   8.971   2.941  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.765   9.801   1.697  1.00  0.00           C  
ATOM    483  NE  ARG A  32       0.077  11.051   2.060  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      -0.163  12.050   1.215  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       0.151  11.951  -0.065  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -0.757  13.150   1.660  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.934   5.422   2.607  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.311   6.372   2.721  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.480   7.486   3.545  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.699   8.031   1.886  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.152   8.633   3.369  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.592   9.605   3.651  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.694  10.058   1.185  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.129   9.235   1.056  1.00  0.00           H  
ATOM    495  HE  ARG A  32      -0.195  11.150   2.996  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       0.574  11.106  -0.417  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      -0.021  12.720  -0.687  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -1.026  13.224   2.627  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -0.936  13.909   1.034  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.771   6.645  -0.254  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.504   6.822  -1.679  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.690   5.652  -2.231  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.021   5.788  -3.229  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.810   6.995  -2.477  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.884   5.936  -2.228  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.864   4.860  -3.313  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.247   6.592  -2.137  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.680   6.443   0.048  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.939   7.731  -1.781  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.565   6.999  -3.522  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.215   7.964  -2.214  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.683   5.463  -1.281  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.641   4.125  -3.107  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       4.064   5.315  -4.273  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       2.908   4.372  -3.333  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.982   5.873  -1.825  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.189   7.391  -1.407  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.528   7.003  -3.088  1.00  0.00           H  
ATOM    519  N   MET A  34       0.786   4.497  -1.557  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.026   3.350  -1.925  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.497   3.653  -1.698  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.346   3.363  -2.555  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.362   2.105  -1.120  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.624   0.967  -1.328  1.00  0.00           C  
ATOM    525  SD  MET A  34      -0.797  -0.118   0.093  1.00  0.00           S  
ATOM    526  CE  MET A  34      -2.509  -0.603  -0.105  1.00  0.00           C  
ATOM    527  H   MET A  34       1.405   4.435  -0.800  1.00  0.00           H  
ATOM    528  HA  MET A  34       0.127   3.151  -2.979  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.358   1.771  -1.422  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.384   2.343  -0.069  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.599   1.385  -1.545  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.306   0.387  -2.174  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.803  -1.257   0.709  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.626  -1.117  -1.051  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.132   0.277  -0.097  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.796   4.256  -0.559  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.169   4.537  -0.167  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.792   5.498  -1.186  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.004   5.504  -1.413  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.236   5.122   1.242  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.807   4.162   2.363  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -3.024   4.808   3.727  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.561   2.830   2.269  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.069   4.550   0.036  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.736   3.618  -0.206  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.611   6.001   1.289  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.256   5.419   1.447  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.746   3.950   2.262  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.692   4.140   4.504  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -4.075   5.023   3.857  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.464   5.734   3.785  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.317   2.337   1.334  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.626   3.008   2.326  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.275   2.204   3.086  1.00  0.00           H  
ATOM    555  N   GLU A  36      -2.935   6.278  -1.810  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.345   7.196  -2.850  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.837   6.450  -4.090  1.00  0.00           C  
ATOM    558  O   GLU A  36      -4.899   6.766  -4.608  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.211   8.140  -3.210  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.610   8.872  -2.006  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.693  10.022  -2.413  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.137  10.912  -3.180  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.456  10.043  -1.954  1.00  0.00           O  
ATOM    564  H   GLU A  36      -1.990   6.256  -1.544  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.154   7.780  -2.456  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.417   7.581  -3.689  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.577   8.882  -3.903  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.413   9.256  -1.390  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.034   8.158  -1.428  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.085   5.446  -4.543  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.419   4.768  -5.803  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.641   3.858  -5.652  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.369   3.660  -6.602  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.209   3.973  -6.363  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -1.981   2.571  -5.805  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.847   1.516  -6.092  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.859   2.286  -5.030  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.614   0.243  -5.619  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.621   1.006  -4.556  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.499  -0.001  -4.850  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.274  -1.286  -4.375  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.272   5.141  -4.066  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.668   5.535  -6.514  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.328   3.870  -7.427  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.330   4.550  -6.162  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.734   1.718  -6.683  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.163   3.082  -4.791  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.300  -0.556  -5.860  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.261   0.811  -3.929  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -0.947  -1.242  -3.477  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.833   3.285  -4.466  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -5.984   2.394  -4.236  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.289   3.183  -4.269  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.279   2.733  -4.842  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.850   1.596  -2.911  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.198   0.906  -2.537  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.393   2.498  -1.772  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.668  -0.128  -3.550  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.199   3.448  -3.729  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.008   1.692  -5.055  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.103   0.837  -3.056  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.071   0.396  -1.585  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.969   1.655  -2.433  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.288   1.924  -0.868  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.119   3.280  -1.626  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.441   2.955  -2.032  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.596  -0.554  -3.217  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -6.928  -0.906  -3.638  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.807   0.341  -4.511  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.277   4.368  -3.697  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.456   5.227  -3.675  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.754   5.751  -5.079  1.00  0.00           C  
ATOM    613  O   ALA A  39      -9.903   6.012  -5.438  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.251   6.379  -2.695  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.453   4.691  -3.259  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.291   4.631  -3.339  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -8.024   5.982  -1.715  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -9.136   6.984  -2.656  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.418   6.982  -3.032  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.710   5.927  -5.869  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -7.820   6.466  -7.218  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.292   5.401  -8.214  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.177   5.651  -9.026  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.463   7.025  -7.673  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.542   7.704  -9.035  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -6.877   8.909  -9.093  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.285   7.031 -10.060  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.818   5.688  -5.528  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.543   7.274  -7.197  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.124   7.749  -6.942  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.739   6.215  -7.735  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.700   4.225  -8.123  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.906   3.168  -9.102  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.010   2.200  -8.667  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.785   1.708  -9.480  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.602   2.365  -9.310  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.471   3.163  -9.955  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -4.798   2.679 -10.874  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.212   4.360  -9.450  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.114   4.047  -7.363  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.195   3.618 -10.036  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.263   2.014  -8.358  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.814   1.517  -9.938  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.738   4.669  -8.698  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.491   4.897  -9.869  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.081   1.945  -7.350  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.035   0.994  -6.757  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.963  -0.372  -7.437  1.00  0.00           C  
ATOM    649  O   GLU A  42     -10.988  -0.932  -7.830  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.477   1.547  -6.822  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.652   2.914  -6.192  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.121   3.327  -6.101  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.823   3.244  -7.124  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.570   3.722  -5.003  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.482   2.444  -6.753  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.763   0.869  -5.717  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.767   1.622  -7.859  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.132   0.845  -6.333  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.231   2.899  -5.188  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.124   3.647  -6.783  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.752  -0.924  -7.589  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.585  -2.207  -8.256  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.392  -3.009  -7.714  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.490  -4.240  -7.604  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.436  -2.003  -9.774  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.345  -1.019 -10.154  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.275  -0.794 -11.654  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -6.269   0.218 -12.006  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -5.194  -0.022 -12.752  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -4.982  -1.202 -13.302  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -4.326   0.957 -12.970  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.970  -0.446  -7.249  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.473  -2.790  -8.084  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.221  -2.942 -10.241  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.375  -1.624 -10.182  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.538  -0.079  -9.666  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.401  -1.412  -9.811  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.018  -1.735 -12.138  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.245  -0.465 -12.013  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -6.402   1.126 -11.651  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -5.652  -1.942 -13.159  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -4.165  -1.378 -13.866  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -4.490   1.867 -12.578  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -3.507   0.796 -13.513  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.304  -2.318  -7.377  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.067  -2.972  -6.843  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.352  -3.746  -7.940  1.00  0.00           C  
ATOM    688  O   LEU A  44      -4.978  -4.380  -8.789  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.378  -3.910  -5.660  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.802  -3.216  -4.341  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.176  -4.251  -3.296  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.694  -2.285  -3.840  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.272  -1.350  -7.524  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.411  -2.186  -6.509  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.163  -4.585  -5.949  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.490  -4.490  -5.437  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.684  -2.612  -4.535  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.313  -4.878  -3.086  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.991  -4.870  -3.653  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.477  -3.743  -2.390  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.798  -2.866  -3.639  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.019  -1.787  -2.928  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.475  -1.540  -4.590  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.004  -3.730  -7.942  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.184  -4.466  -8.919  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.361  -5.984  -8.803  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.538  -6.674  -9.809  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.744  -4.065  -8.551  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.828  -3.641  -7.135  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.164  -2.979  -6.991  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.400  -4.148  -9.928  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.083  -4.909  -8.690  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.419  -3.240  -9.188  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.768  -4.502  -6.476  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.037  -2.941  -6.898  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.544  -3.074  -5.982  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.103  -1.939  -7.270  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.305  -6.505  -7.577  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.372  -7.937  -7.331  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.756  -8.324  -6.853  1.00  0.00           C  
ATOM    721  O   PHE A  46      -4.463  -9.049  -7.550  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.329  -8.352  -6.296  1.00  0.00           C  
ATOM    723  CG  PHE A  46       0.091  -8.165  -6.745  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.757  -9.164  -7.417  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.773  -6.968  -6.483  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       2.074  -8.996  -7.828  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       2.070  -6.795  -6.895  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.721  -7.810  -7.566  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.225  -5.890  -6.810  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.163  -8.442  -8.262  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.480  -7.763  -5.387  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.475  -9.388  -6.061  1.00  0.00           H  
ATOM    733  HD1 PHE A  46       0.256 -10.103  -7.636  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.250  -6.185  -5.948  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       2.584  -9.788  -8.349  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.573  -5.860  -6.703  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       3.747  -7.672  -7.876  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.108  -7.869  -5.658  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.388  -8.172  -5.021  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.492  -9.653  -4.578  1.00  0.00           C  
ATOM    741  O   LYS A  47      -6.199  -9.948  -3.616  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.551  -7.809  -5.919  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.895  -7.896  -5.224  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.035  -7.476  -6.138  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -10.304  -7.207  -5.343  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.851  -8.434  -4.711  1.00  0.00           N  
ATOM    747  H   LYS A  47      -3.490  -7.295  -5.180  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.436  -7.546  -4.129  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.418  -6.799  -6.280  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.558  -8.489  -6.752  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -8.063  -8.924  -4.912  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.881  -7.250  -4.349  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -8.757  -6.572  -6.667  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -9.226  -8.262  -6.841  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.060  -6.493  -4.572  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -11.042  -6.782  -5.997  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.137  -8.885  -4.113  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -11.165  -9.105  -5.437  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -11.671  -8.187  -4.106  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.796 -10.539  -5.275  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.728 -11.966  -4.906  1.00  0.00           C  
ATOM    762  C   GLN A  48      -6.116 -12.586  -4.990  1.00  0.00           C  
ATOM    763  O   GLN A  48      -6.366 -13.681  -4.464  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -4.145 -12.117  -3.489  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.008 -11.150  -3.211  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -3.182 -10.402  -1.888  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -2.634 -10.785  -0.856  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -4.047  -9.408  -1.903  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.311 -10.241  -6.072  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -4.089 -12.463  -5.615  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.931 -11.943  -2.765  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.782 -13.125  -3.358  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.071 -11.700  -3.173  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.963 -10.420  -4.010  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -4.500  -9.201  -2.743  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -4.178  -8.893  -1.082  1.00  0.00           H  
ATOM    777  N   THR A  49      -7.030 -11.872  -5.639  1.00  0.00           N  
ATOM    778  CA  THR A  49      -8.427 -12.253  -5.766  1.00  0.00           C  
ATOM    779  C   THR A  49      -9.117 -12.312  -4.387  1.00  0.00           C  
ATOM    780  O   THR A  49     -10.181 -12.924  -4.239  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.571 -13.603  -6.531  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.667 -13.631  -7.654  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -9.998 -13.814  -7.057  1.00  0.00           C  
ATOM    784  H   THR A  49      -6.739 -11.046  -6.073  1.00  0.00           H  
ATOM    785  HA  THR A  49      -8.898 -11.481  -6.356  1.00  0.00           H  
ATOM    786  HB  THR A  49      -8.323 -14.413  -5.857  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.030 -12.913  -7.571  1.00  0.00           H  
ATOM    788 HG21 THR A  49     -10.051 -14.753  -7.590  1.00  0.00           H  
ATOM    789 HG22 THR A  49     -10.267 -13.004  -7.725  1.00  0.00           H  
ATOM    790 HG23 THR A  49     -10.681 -13.831  -6.230  1.00  0.00           H  
ATOM    791  N   LEU A  50      -8.515 -11.660  -3.400  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -9.086 -11.586  -2.064  1.00  0.00           C  
ATOM    793  C   LEU A  50     -10.257 -10.603  -2.060  1.00  0.00           C  
ATOM    794  O   LEU A  50     -11.391 -11.014  -1.731  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -8.023 -11.148  -1.045  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -6.835 -12.112  -0.872  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -5.857 -11.574   0.165  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -7.319 -13.507  -0.489  1.00  0.00           C  
ATOM    799  OXT LEU A  50     -10.044  -9.425  -2.432  1.00  0.00           O  
ATOM    800  H   LEU A  50      -7.659 -11.222  -3.568  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.458 -12.567  -1.791  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.645 -10.194  -1.338  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.505 -11.047  -0.073  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -6.311 -12.188  -1.817  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -5.506 -10.590  -0.124  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -5.002 -12.238   0.243  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -6.346 -11.506   1.126  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -8.001 -13.884  -1.256  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.846 -13.481   0.461  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.483 -14.186  -0.412  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.642 -13.741  10.905  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.084 -12.431  10.508  1.00  0.00           C  
ATOM    814  C   MET B 101       4.314 -11.392  11.604  1.00  0.00           C  
ATOM    815  O   MET B 101       4.156 -11.694  12.786  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.582 -12.569  10.204  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.863 -11.237   9.981  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.188 -11.445   9.358  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.501 -12.176   7.744  1.00  0.00           C  
ATOM    820  H   MET B 101       5.661 -13.659  11.052  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.592 -12.114   9.622  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.463 -13.160   9.313  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.107 -13.074  11.020  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.801 -10.710  10.938  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.422 -10.640   9.285  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.439 -12.360   7.244  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.025 -13.100   7.879  1.00  0.00           H  
ATOM    828  HE3 MET B 101       1.109 -11.505   7.144  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.702 -10.189  11.204  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.953  -9.105  12.155  1.00  0.00           C  
ATOM    831  C   GLY B 102       4.044  -7.912  11.901  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.570  -7.719  10.786  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.860 -10.018  10.244  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.778  -9.470  13.155  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.976  -8.786  12.065  1.00  0.00           H  
ATOM    836  N   SER B 103       3.812  -7.130  12.948  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.004  -5.937  12.857  1.00  0.00           C  
ATOM    838  C   SER B 103       3.862  -4.676  12.939  1.00  0.00           C  
ATOM    839  O   SER B 103       4.820  -4.596  13.722  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.947  -5.931  13.973  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.518  -6.257  15.229  1.00  0.00           O  
ATOM    842  H   SER B 103       4.204  -7.379  13.803  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.499  -5.938  11.899  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.494  -4.947  14.031  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.191  -6.665  13.724  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.295  -5.561  15.872  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.537  -3.681  12.109  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.276  -2.430  12.031  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.314  -1.266  12.189  1.00  0.00           C  
ATOM    850  O   ILE B 104       2.096  -1.431  12.046  1.00  0.00           O  
ATOM    851  CB  ILE B 104       5.045  -2.322  10.683  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.091  -2.194   9.479  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.947  -3.539  10.510  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.804  -0.766   9.051  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.764  -3.815  11.513  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.978  -2.400  12.833  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.674  -1.444  10.729  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.517  -2.709   8.625  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.147  -2.661   9.728  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       5.357  -4.444  10.524  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.653  -3.568  11.324  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.484  -3.470   9.567  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.724  -0.289   8.754  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.369  -0.228   9.875  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.111  -0.768   8.215  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.856  -0.078  12.481  1.00  0.00           N  
ATOM    867  CA  ASN B 105       3.045   1.128  12.630  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.156   1.986  11.371  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.259   2.332  10.931  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.499   1.947  13.839  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.661   3.186  14.081  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.755   3.191  14.898  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.962   4.259  13.356  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.819   0.006  12.599  1.00  0.00           H  
ATOM    875  HA  ASN B 105       2.005   0.831  12.757  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.438   1.338  14.735  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.528   2.256  13.698  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.703   4.201  12.710  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.435   5.075  13.493  1.00  0.00           H  
ATOM    880  N   LEU B 106       2.012   2.311  10.795  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.943   3.140   9.603  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.218   4.433   9.975  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.321   4.405  10.818  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.189   2.339   8.517  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.662   2.567   7.078  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       1.145   3.898   6.532  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       3.201   2.498   7.020  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.176   1.982  11.194  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.946   3.372   9.277  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.294   1.299   8.744  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.153   2.600   8.560  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.265   1.786   6.452  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       1.393   3.984   5.496  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       1.617   4.703   7.083  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       0.070   3.945   6.668  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       3.539   1.571   7.456  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       3.616   3.330   7.574  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       3.525   2.547   5.996  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.568   5.579   9.375  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.984   6.873   9.766  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.670   7.659   8.500  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.564   7.845   7.664  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.923   7.677  10.655  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.116   7.114  12.069  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.773   8.135  12.978  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.046   7.615  14.324  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.206   7.738  14.941  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       5.271   8.220  14.308  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       4.317   7.348  16.205  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.053   5.585   8.540  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.057   6.679  10.308  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.896   7.724  10.182  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.539   8.678  10.756  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.165   6.837  12.478  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.749   6.234  12.004  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.702   8.461  12.529  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.109   8.984  13.070  1.00  0.00           H  
ATOM    918  HE  ARG B 107       2.286   7.196  14.787  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       5.195   8.478  13.347  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       6.149   8.322  14.784  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       3.525   6.947  16.683  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.191   7.447  16.680  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.568   8.085   8.317  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.953   8.818   7.099  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.000   9.887   7.406  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.536   9.954   8.515  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.533   7.890   5.982  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.950   7.385   6.350  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.603   6.722   5.689  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.024   6.611   7.660  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.226   7.928   9.014  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.074   9.292   6.721  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.604   8.485   5.076  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.602   8.239   6.419  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.306   6.730   5.562  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -1.048   6.107   4.915  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.468   6.142   6.585  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.348   7.101   5.353  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.306   5.819   7.647  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -4.027   6.209   7.791  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.803   7.287   8.482  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.288  10.692   6.385  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.361  11.669   6.443  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.693  10.979   6.772  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.059  10.014   6.104  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.486  12.389   5.082  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -2.217  13.144   4.735  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -1.240  12.512   4.285  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -2.183  14.382   4.911  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.756  10.631   5.572  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.134  12.390   7.222  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.661  11.657   4.312  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.299  13.081   5.114  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.394  11.461   7.784  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.633  10.848   8.229  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.656  10.876   7.106  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.493   9.962   6.987  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.183  11.579   9.463  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.805  12.926   9.153  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -7.070  13.928   9.104  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -9.045  12.998   8.952  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.059  12.270   8.263  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.424   9.829   8.474  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.938  10.962   9.919  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -6.383  11.738  10.168  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.594  11.914   6.270  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.509  12.060   5.161  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.243  11.024   4.077  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.166  10.467   3.506  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.427  13.461   4.556  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.051  13.803   3.977  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.080  15.086   3.158  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.412  15.010   1.956  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.769  16.158   3.706  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.895  12.574   6.405  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.529  11.912   5.538  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.155  13.536   3.749  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.669  14.179   5.323  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.360  13.928   4.801  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.717  13.001   3.344  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.965  10.727   3.843  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.583   9.847   2.742  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.930   8.416   3.148  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.439   7.648   2.342  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.068   9.977   2.469  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.528   9.051   1.360  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.119   9.387   0.008  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.993   9.112   1.328  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.265  11.021   4.441  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.135  10.123   1.865  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.869  10.997   2.195  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.534   9.757   3.391  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.793   8.023   1.597  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -6.206   9.313   0.054  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.753   8.688  -0.734  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.843  10.395  -0.282  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.631   8.504   0.504  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.605   8.731   2.257  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.682  10.137   1.173  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.666   8.132   4.406  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.015   6.862   5.024  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.457   6.493   4.703  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.736   5.386   4.239  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.843   6.982   6.553  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.345   5.778   7.350  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.759   6.202   8.754  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.310   5.026   9.578  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -7.266   4.007   9.849  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.207   8.809   4.957  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.347   6.104   4.647  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.789   7.116   6.760  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.383   7.868   6.876  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.203   5.353   6.849  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.558   5.039   7.407  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -6.892   6.600   9.269  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.518   6.965   8.682  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -8.709   5.400  10.499  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -9.113   4.559   8.999  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -6.520   4.414  10.462  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -6.822   3.671   8.982  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -7.685   3.198  10.342  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.362   7.443   4.958  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.794   7.244   4.731  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.098   6.761   3.313  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.813   5.767   3.128  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.540   8.530   5.027  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.054   8.300   5.326  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.129   6.493   5.430  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.258   9.288   4.303  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.299   8.878   6.027  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -12.611   8.353   4.960  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.555   7.448   2.317  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.845   7.116   0.906  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.236   5.761   0.531  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.906   4.933  -0.087  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.339   8.229  -0.043  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.170   9.506  -0.008  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -10.944  10.309   1.258  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.757  11.520   1.315  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.294  12.733   1.646  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115      -9.993  12.928   1.838  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.117  13.766   1.750  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.937   8.179   2.516  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.920   7.042   0.821  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.322   8.474   0.212  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.356   7.837  -1.051  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.888  10.132  -0.859  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.222   9.261  -0.071  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.195   9.683   2.100  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115      -9.897  10.572   1.308  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.716  11.436   1.121  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.350  12.159   1.737  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115      -9.645  13.847   2.080  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.106  13.634   1.578  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -11.773  14.672   2.014  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.979   5.557   0.910  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.259   4.332   0.613  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.011   3.105   1.143  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.301   2.167   0.402  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.868   4.404   1.235  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.251   5.642   0.954  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.518   6.256   1.420  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.163   4.258  -0.459  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.947   4.285   2.304  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.257   3.607   0.835  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.225   5.788  -0.006  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.336   3.141   2.438  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.059   2.059   3.090  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.409   1.833   2.421  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.838   0.698   2.267  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.222   2.339   4.576  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.948   2.161   5.385  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.730   2.681   4.945  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.960   1.480   6.600  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.576   2.534   5.681  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.799   1.328   7.339  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.610   1.856   6.874  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.466   1.703   7.624  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.096   3.931   2.959  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.462   1.163   2.971  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.561   3.363   4.718  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.967   1.671   4.981  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.702   3.214   4.005  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.900   1.070   6.972  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.645   2.962   5.310  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.825   0.788   8.283  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.339   0.774   7.854  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.053   2.922   2.048  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.361   2.876   1.378  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.274   2.093   0.072  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.128   1.259  -0.232  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.863   4.284   1.129  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.650   3.791   2.226  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.057   2.375   2.036  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -14.853   4.239   0.686  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.194   4.792   0.449  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.916   4.828   2.064  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.229   2.361  -0.698  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.017   1.690  -1.991  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.810   0.184  -1.819  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.424  -0.623  -2.522  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.827   2.314  -2.694  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.594   3.046  -0.411  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.897   1.853  -2.607  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119      -9.918   2.099  -2.147  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.962   3.388  -2.768  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.748   1.900  -3.692  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.954  -0.204  -0.875  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.584  -1.607  -0.725  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.722  -2.426  -0.131  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.933  -3.576  -0.528  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.267  -1.752   0.066  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.162  -1.001   1.408  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.874  -1.760   2.524  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.716  -0.727   1.779  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.568   0.465  -0.266  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.404  -1.978  -1.730  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.099  -2.807   0.249  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.463  -1.402  -0.570  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.661  -0.052   1.298  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.803  -1.190   3.440  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.418  -2.739   2.680  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.915  -1.885   2.267  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.264  -0.094   1.028  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.188  -1.650   1.840  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.674  -0.221   2.734  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.488  -1.841   0.807  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.606  -2.545   1.424  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.746  -2.742   0.399  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.599  -3.616   0.548  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.134  -1.796   2.655  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.627  -0.380   2.365  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.373   0.226   3.534  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -14.730   0.605   4.546  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.623   0.322   3.455  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.289  -0.913   1.071  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.252  -3.506   1.728  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.947  -2.352   3.102  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.330  -1.712   3.370  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.773   0.244   2.140  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.273  -0.420   1.504  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.727  -1.927  -0.642  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.655  -2.044  -1.752  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.363  -3.329  -2.536  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.261  -4.098  -2.856  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.507  -0.807  -2.635  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.195  -0.845  -3.996  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -15.839   0.433  -4.745  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.371   0.427  -6.186  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.075   1.694  -6.913  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.025  -1.239  -0.676  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.671  -2.091  -1.353  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.902   0.041  -2.085  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -14.449  -0.640  -2.796  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -15.847  -1.709  -4.539  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.269  -0.906  -3.853  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -16.268   1.274  -4.219  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -14.771   0.542  -4.773  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -15.900  -0.384  -6.713  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.439   0.272  -6.169  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -15.050   1.847  -6.998  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -16.490   2.494  -6.395  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.492   1.666  -7.856  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.078  -3.547  -2.807  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.621  -4.758  -3.488  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.645  -5.955  -2.546  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.461  -7.090  -2.980  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.206  -4.554  -4.039  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.104  -3.409  -5.056  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.445  -3.284  -5.753  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.482  -2.993  -4.275  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.426  -2.853  -2.563  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.298  -4.937  -4.305  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.527  -4.335  -3.212  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -11.888  -5.465  -4.526  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.801  -3.592  -5.854  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.345  -2.481  -4.557  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.441  -2.860  -4.531  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.587  -3.826  -3.601  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.844  -2.098  -3.793  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.881  -5.696  -1.259  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -13.918  -6.771  -0.275  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.541  -7.139   0.241  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.355  -8.179   0.865  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.045  -4.771  -0.973  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.531  -6.464   0.564  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.372  -7.652  -0.720  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.572  -6.269  -0.013  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.189  -6.487   0.398  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.938  -5.905   1.782  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.353  -4.777   2.080  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.191  -5.849  -0.606  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.749  -6.151  -0.220  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.487  -6.298  -2.026  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.789  -5.446  -0.488  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.002  -7.558   0.418  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.324  -4.775  -0.557  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.593  -7.229  -0.219  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.544  -5.765   0.763  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.083  -5.701  -0.937  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -9.379  -7.364  -2.102  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -8.801  -5.831  -2.721  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125     -10.498  -6.025  -2.284  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.271  -6.670   2.640  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.859  -6.210   3.960  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.690  -5.220   3.823  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.761  -5.463   3.056  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.455  -7.428   4.804  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.580  -8.309   4.935  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.968  -7.015   6.195  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.065  -7.595   2.387  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.695  -5.713   4.425  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.656  -7.951   4.315  1.00  0.00           H  
ATOM   1214  HG1 THR B 126     -10.388  -7.859   4.661  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.085  -6.405   6.095  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.743  -7.889   6.778  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -8.736  -6.448   6.690  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.714  -4.079   4.556  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.651  -3.077   4.514  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.255  -3.705   4.667  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.359  -3.440   3.855  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.969  -2.134   5.695  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.088  -2.781   6.450  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.805  -3.652   5.457  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.693  -2.513   3.590  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.090  -2.017   6.321  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.264  -1.149   5.319  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.690  -3.381   7.270  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.762  -2.029   6.838  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.253  -4.502   5.959  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.555  -3.088   4.927  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.108  -4.567   5.680  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.831  -5.252   5.936  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.349  -6.003   4.700  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.142  -6.124   4.476  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.021  -6.221   7.119  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.580  -5.559   8.254  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.859  -4.725   6.289  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.107  -4.507   6.217  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.677  -7.017   6.832  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.050  -6.625   7.403  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.766  -6.206   8.938  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.282  -6.475   3.888  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.968  -7.271   2.719  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.546  -6.402   1.549  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.584  -6.715   0.846  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.179  -8.128   2.337  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.603  -9.099   3.429  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.620 -10.257   3.630  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -3.495 -10.012   4.123  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -4.959 -11.395   3.289  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.216  -6.273   4.075  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.145  -7.932   2.970  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.014  -7.473   2.136  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.954  -8.682   1.448  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.674  -8.551   4.365  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.570  -9.507   3.196  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.260  -5.309   1.328  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.897  -4.362   0.269  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.476  -3.829   0.482  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.724  -3.652  -0.462  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.896  -3.217   0.214  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.057  -5.137   1.860  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.915  -4.888  -0.688  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.881  -2.666   1.147  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.889  -3.627   0.053  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.660  -2.561  -0.603  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.122  -3.575   1.743  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.775  -3.110   2.075  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.230  -4.248   1.861  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.372  -4.002   1.467  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.726  -2.617   3.538  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.680  -1.440   3.898  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.713  -1.175   5.398  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.294  -0.159   3.163  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.771  -3.709   2.461  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.529  -2.293   1.415  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -0.970  -3.453   4.183  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.282  -2.304   3.767  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.690  -1.697   3.597  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.697  -1.001   5.756  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -2.128  -2.024   5.914  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.307  -0.294   5.600  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -0.304   0.129   3.463  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -1.985   0.625   3.395  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -1.314  -0.354   2.103  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.211  -5.480   2.088  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.623  -6.667   1.937  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.063  -6.808   0.466  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.248  -6.974   0.192  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.145  -7.921   2.397  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.713  -9.153   2.671  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       1.104  -9.915   1.399  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       1.805 -11.157   1.714  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       2.136 -12.083   0.819  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       1.894 -11.901  -0.471  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       2.712 -13.195   1.232  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.147  -5.589   2.366  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.508  -6.544   2.543  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.675  -7.673   3.303  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.880  -8.181   1.643  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.626  -8.848   3.174  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.158  -9.820   3.310  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.203 -10.148   0.852  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.741  -9.292   0.796  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       2.013 -11.313   2.680  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       1.458 -11.047  -0.781  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       2.153 -12.603  -1.138  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       2.898 -13.341   2.200  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       2.959 -13.901   0.560  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.095  -6.712  -0.454  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.399  -6.837  -1.881  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.233  -5.660  -2.385  1.00  0.00           C  
ATOM   1314  O   LEU B 133       1.946  -5.756  -3.376  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.879  -7.003  -2.714  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.909  -5.882  -2.586  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.701  -4.771  -3.613  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.305  -6.469  -2.686  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.823  -6.531  -0.168  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       0.974  -7.739  -1.996  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.597  -7.096  -3.756  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.349  -7.933  -2.410  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.818  -5.439  -1.597  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -0.695  -4.387  -3.533  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.402  -3.975  -3.429  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -1.859  -5.155  -4.610  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.386  -7.289  -1.974  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.449  -6.838  -3.675  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -4.031  -5.708  -2.459  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.118  -4.531  -1.684  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.939  -3.368  -1.978  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.409  -3.674  -1.729  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.278  -3.353  -2.553  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.497  -2.151  -1.139  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.494  -0.996  -1.092  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.902  -1.310  -0.007  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.895   0.148  -0.284  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.462  -4.489  -0.946  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.816  -3.131  -3.032  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.565  -1.779  -1.519  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.337  -2.503  -0.126  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.876  -0.838  -2.098  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.988  -0.103  -0.752  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.329   1.037  -0.024  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.180   0.199  -1.321  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.781   0.102   0.314  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.679  -4.321  -0.598  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.051  -4.619  -0.195  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.683  -5.547  -1.233  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.902  -5.570  -1.428  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.088  -5.245   1.198  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.502  -4.390   2.341  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.683  -5.065   3.686  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.141  -3.002   2.351  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.938  -4.613  -0.014  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.605  -3.688  -0.187  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.548  -6.186   1.172  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.117  -5.470   1.453  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.443  -4.265   2.172  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.277  -6.063   3.657  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.170  -4.490   4.457  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.735  -5.122   3.929  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       6.211  -3.105   2.422  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       4.776  -2.444   3.202  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.885  -2.471   1.445  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.834  -6.303  -1.907  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.271  -7.190  -2.955  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.793  -6.406  -4.157  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.866  -6.720  -4.677  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.130  -8.135  -3.382  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.487  -8.870  -2.221  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.595 -10.029  -2.651  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.116 -10.978  -3.269  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.367 -10.011  -2.383  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.885  -6.286  -1.666  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.092  -7.789  -2.567  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.364  -7.550  -3.881  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.522  -8.870  -4.078  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.258  -9.259  -1.582  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.885  -8.172  -1.662  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.054  -5.376  -4.620  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.426  -4.660  -5.829  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.623  -3.758  -5.612  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.380  -3.526  -6.548  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.220  -3.863  -6.397  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       3.964  -2.468  -5.821  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.827  -1.405  -6.091  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.862  -2.207  -5.023  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.594  -0.152  -5.585  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.616  -0.945  -4.513  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.498   0.080  -4.800  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.240   1.337  -4.287  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.228  -5.091  -4.148  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.707  -5.415  -6.570  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.347  -3.760  -7.454  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.331  -4.448  -6.229  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.696  -1.565  -6.713  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.182  -3.021  -4.786  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.293   0.650  -5.797  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.747  -0.762  -3.891  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       2.995   1.273  -3.366  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.810  -3.218  -4.407  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.946  -2.355  -4.142  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.242  -3.146  -4.170  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.241  -2.669  -4.707  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.794  -1.577  -2.788  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.132  -0.989  -2.305  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.164  -2.458  -1.716  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.727   0.039  -3.244  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.165  -3.409  -3.685  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       7.983  -1.605  -4.925  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.117  -0.757  -2.957  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.994  -0.509  -1.354  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.858  -1.786  -2.198  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.152  -2.701  -2.003  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.142  -1.920  -0.770  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.740  -3.362  -1.603  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.677   0.379  -2.852  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.055   0.873  -3.332  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.883  -0.402  -4.216  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.218  -4.351  -3.616  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.399  -5.213  -3.606  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.748  -5.695  -5.011  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.909  -5.925  -5.349  1.00  0.00           O  
ATOM   1425  CB  ALA B 139      10.173  -6.398  -2.675  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.394  -4.672  -3.200  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.228  -4.641  -3.206  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139      11.052  -7.024  -2.675  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.315  -6.963  -3.021  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.978  -6.037  -1.669  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.710  -5.852  -5.836  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.860  -6.344  -7.203  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.345  -5.246  -8.151  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.259  -5.474  -8.965  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.487  -6.887  -7.709  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.586  -7.517  -9.089  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       8.901  -8.717  -9.167  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.322  -6.826 -10.090  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.824  -5.634  -5.512  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.566  -7.148  -7.190  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.128  -7.628  -7.014  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.771  -6.073  -7.751  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.750  -4.057  -8.053  1.00  0.00           N  
ATOM   1444  CA  ASN B 141       9.990  -2.961  -8.985  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.080  -2.038  -8.467  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.876  -1.505  -9.253  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.688  -2.175  -9.219  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.664  -2.959 -10.025  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       7.640  -2.917 -11.258  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       6.793  -3.675  -9.328  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.127  -3.921  -7.316  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.311  -3.395  -9.923  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.258  -1.931  -8.265  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.912  -1.267  -9.760  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       6.857  -3.661  -8.358  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.118  -4.204  -9.823  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.120  -1.854  -7.151  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.071  -0.949  -6.512  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.032   0.450  -7.153  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.061   0.999  -7.562  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.494  -1.544  -6.582  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.599  -2.945  -6.016  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.009  -3.512  -6.109  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.368  -4.070  -7.169  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.766  -3.409  -5.120  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.515  -2.359  -6.584  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.791  -0.850  -5.474  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.810  -1.585  -7.612  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.181  -0.892  -6.027  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.290  -2.916  -4.975  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      12.935  -3.603  -6.562  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.830   1.028  -7.261  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.679   2.371  -7.821  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.486   3.128  -7.238  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.565   4.335  -7.021  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.564   2.313  -9.344  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.279   1.695  -9.857  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.128   1.852 -11.370  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       9.147   3.259 -11.781  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       9.491   3.688 -12.995  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       9.881   2.814 -13.923  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       9.454   4.981 -13.274  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.034   0.540  -6.958  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.584   2.923  -7.567  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.639   3.323  -9.741  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.394   1.735  -9.732  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.285   0.644  -9.609  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.444   2.178  -9.373  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.933   1.321 -11.862  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       8.185   1.416 -11.662  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       8.868   3.924 -11.111  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.919   1.832 -13.721  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.134   3.142 -14.840  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       9.172   5.648 -12.566  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       9.714   5.302 -14.175  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.367   2.424  -6.992  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.135   3.050  -6.502  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.508   3.990  -7.544  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.222   4.596  -8.341  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.375   3.841  -5.192  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.744   3.007  -3.954  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.066   3.908  -2.763  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.613   2.035  -3.598  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.364   1.464  -7.184  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.430   2.249  -6.288  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.187   4.539  -5.374  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.486   4.408  -4.959  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.628   2.417  -4.158  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.321   3.296  -1.917  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.205   4.507  -2.519  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.906   4.550  -3.006  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.696   2.583  -3.420  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.874   1.476  -2.713  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.463   1.347  -4.421  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.164   4.092  -7.583  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.460   4.979  -8.523  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.863   6.443  -8.355  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.167   7.129  -9.336  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       2.970   4.771  -8.196  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.960   4.174  -6.833  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.215   3.355  -6.721  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.647   4.675  -9.538  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.439   5.719  -8.218  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.543   4.101  -8.923  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.959   4.947  -6.071  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.088   3.530  -6.710  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.560   3.317  -5.690  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.060   2.344  -7.104  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.859   6.923  -7.115  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.247   8.299  -6.799  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.965   8.348  -5.459  1.00  0.00           C  
ATOM   1532  O   PHE B 146       5.345   8.583  -4.420  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.019   9.220  -6.758  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       3.186   9.204  -8.023  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       3.555   9.972  -9.119  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       2.022   8.445  -8.096  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       2.791   9.973 -10.274  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       1.254   8.436  -9.251  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       1.640   9.206 -10.337  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.605   6.323  -6.373  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.916   8.650  -7.572  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.388   8.929  -5.931  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.351  10.239  -6.587  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       4.446  10.574  -9.071  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.724   7.843  -7.234  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       3.085  10.563 -11.122  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       0.360   7.839  -9.294  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       1.048   9.194 -11.236  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.274   8.100  -5.461  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       8.041   8.041  -4.222  1.00  0.00           C  
ATOM   1551  C   LYS B 147       8.460   9.431  -3.750  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.622   9.821  -3.824  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.251   7.097  -4.348  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.181   7.415  -5.527  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.389   6.474  -5.559  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.281   6.723  -6.766  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.831   8.107  -6.786  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.735   7.989  -6.317  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.381   7.633  -3.465  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.827   7.162  -3.446  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.893   6.082  -4.470  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.619   7.302  -6.457  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.527   8.435  -5.437  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.972   6.611  -4.668  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.034   5.456  -5.600  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      13.103   6.033  -6.748  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.703   6.563  -7.664  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.335   8.292  -5.891  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      12.054   8.792  -6.886  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      13.486   8.221  -7.575  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.473  10.185  -3.294  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.683  11.488  -2.692  1.00  0.00           C  
ATOM   1573  C   GLN B 148       7.858  11.387  -1.178  1.00  0.00           C  
ATOM   1574  O   GLN B 148       7.609  10.332  -0.586  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.525  12.452  -3.048  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       5.142  11.806  -3.118  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.751  10.998  -1.888  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       4.227  11.528  -0.917  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       4.969   9.693  -1.950  1.00  0.00           N  
ATOM   1580  H   GLN B 148       6.562   9.856  -3.370  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       8.597  11.905  -3.111  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.482  13.237  -2.294  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       6.736  12.901  -3.998  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       4.411  12.573  -3.258  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       5.119  11.141  -3.985  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       5.333   9.326  -2.765  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       4.768   9.151  -1.159  1.00  0.00           H  
ATOM   1588  N   THR B 149       8.311  12.472  -0.572  1.00  0.00           N  
ATOM   1589  CA  THR B 149       8.383  12.591   0.880  1.00  0.00           C  
ATOM   1590  C   THR B 149       8.157  14.063   1.271  1.00  0.00           C  
ATOM   1591  O   THR B 149       9.108  14.788   1.579  1.00  0.00           O  
ATOM   1592  CB  THR B 149       9.736  12.085   1.420  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       9.996  10.753   0.964  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       9.752  12.085   2.957  1.00  0.00           C  
ATOM   1595  H   THR B 149       8.602  13.240  -1.122  1.00  0.00           H  
ATOM   1596  HA  THR B 149       7.592  11.996   1.308  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.522  12.732   1.062  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       9.177  10.390   0.586  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       9.002  11.413   3.332  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       9.561  13.086   3.308  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      10.727  11.768   3.309  1.00  0.00           H  
ATOM   1602  N   LEU B 150       6.911  14.476   1.172  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       6.523  15.865   1.431  1.00  0.00           C  
ATOM   1604  C   LEU B 150       6.065  16.042   2.881  1.00  0.00           C  
ATOM   1605  O   LEU B 150       5.638  15.042   3.511  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       5.451  16.320   0.411  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       4.308  15.318   0.133  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       3.324  15.236   1.293  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       3.575  15.689  -1.163  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       6.132  17.174   3.408  1.00  0.00           O  
ATOM   1611  H   LEU B 150       6.212  13.817   0.914  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       7.404  16.474   1.282  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       5.000  17.241   0.777  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       5.947  16.532  -0.531  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       4.724  14.335  -0.018  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       2.534  14.542   1.051  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       2.903  16.212   1.483  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       3.848  14.891   2.183  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       4.269  15.680  -1.996  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       3.144  16.681  -1.070  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       2.782  14.983  -1.358  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -3.658  12.953  11.804  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.923  11.711  11.472  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.117  10.665  12.569  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.188  10.992  13.750  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.422  11.997  11.284  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.511  10.764  11.374  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.201  11.127  10.920  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.986  11.575   9.202  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.521  13.654  11.049  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.315  11.319  10.555  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.272  12.434  10.304  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.095  12.698  12.035  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.521  10.395  12.390  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.881  10.008  10.717  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.639  10.721   8.647  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.939  11.894   8.799  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.290  12.375   9.122  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.211   9.407  12.144  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.305   8.308  13.085  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.492   7.120  12.624  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.950   7.120  11.525  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.201   9.223  11.186  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.920   8.641  14.047  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.338   8.024  13.205  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.423   6.109  13.484  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.665   4.914  13.207  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.585   3.702  13.036  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.606   3.586  13.726  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.646   4.666  14.333  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.249   4.635  15.601  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.913   6.190  14.337  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.127   5.075  12.279  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.157   3.721  14.159  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.102   5.453  14.314  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.066   3.793  16.036  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.220   2.827  12.110  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.948   1.584  11.850  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.999   0.399  11.987  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.776   0.589  12.060  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.595   1.576  10.430  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.518   1.484   9.316  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.458   2.833  10.237  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.298   0.087   8.786  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.438   3.023  11.568  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.728   1.478  12.596  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.238   0.713  10.382  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.814   2.110   8.488  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.579   1.842   9.716  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -4.854   2.841   9.234  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -3.854   3.711  10.399  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.274   2.823  10.950  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -3.220  -0.291   8.382  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.943  -0.555   9.591  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.547   0.116   8.007  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.537  -0.803  12.008  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.747  -2.014  12.175  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.807  -2.848  10.891  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.876  -3.185  10.401  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.284  -2.837  13.357  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.416  -4.051  13.656  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.527  -4.020  14.509  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.662  -5.138  12.923  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.508  -0.926  11.874  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.722  -1.733  12.373  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.308  -2.218  14.234  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.289  -3.179  13.140  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.379  -5.091  12.253  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -1.126  -5.944  13.082  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.646  -3.136  10.336  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.518  -3.930   9.137  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.190  -5.242   9.507  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.076  -5.233  10.356  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.252  -3.109   8.086  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.499  -3.746   6.695  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.667  -4.719   6.707  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.782  -4.438   6.196  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.178  -2.806  10.776  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.513  -4.155   8.761  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.285  -2.175   7.933  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.215  -2.868   8.511  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.739  -2.952   5.984  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.448  -5.528   7.393  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.564  -4.209   7.032  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       1.824  -5.116   5.714  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.100  -5.162   6.906  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.578  -4.918   5.248  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.552  -3.693   6.059  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.179  -6.372   8.894  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.383  -7.655   9.279  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.704  -8.467   8.029  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.191  -8.737   7.216  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.589  -8.444  10.183  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.795  -7.806  11.555  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.510  -8.753  12.522  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -1.771  -8.107  13.800  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.997  -7.918  14.298  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -4.074  -8.236  13.582  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -3.156  -7.333  15.484  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.649  -6.362   8.054  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.308  -7.479   9.813  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.541  -8.498   9.682  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.199  -9.443  10.319  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.166  -7.537  11.965  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.388  -6.910  11.439  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.440  -9.078  12.085  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.872  -9.614  12.699  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -1.009  -7.861  14.347  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -3.971  -8.655  12.674  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -4.997  -8.104  13.954  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -2.351  -7.070  16.029  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -4.066  -7.180  15.855  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.969  -8.843   7.850  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.398  -9.635   6.694  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.472 -10.624   7.108  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.965 -10.571   8.237  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.969  -8.776   5.527  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.335  -8.139   5.887  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.960  -7.704   5.099  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.358  -7.314   7.151  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.636  -8.585   8.520  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.549 -10.183   6.330  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.106  -9.439   4.675  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.068  -8.925   6.002  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.648  -7.500   5.072  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.739  -7.059   5.944  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.053  -8.171   4.743  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.386  -7.113   4.298  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.315  -6.804   7.230  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.209  -7.959   8.003  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.571  -6.576   7.118  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.812 -11.546   6.212  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.877 -12.490   6.490  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.199 -11.753   6.603  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.504 -10.886   5.766  1.00  0.00           O  
ATOM    135  CB  ASP A   9       4.967 -13.577   5.398  1.00  0.00           C  
ATOM    136  CG  ASP A   9       5.783 -14.783   5.846  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       6.977 -14.627   6.165  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.205 -15.897   5.913  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.335 -11.588   5.350  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.653 -12.974   7.437  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       3.976 -13.909   5.145  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.432 -13.161   4.511  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.997 -12.090   7.628  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.212 -11.363   7.937  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.186 -11.366   6.760  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.989 -10.444   6.605  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.889 -11.955   9.172  1.00  0.00           C  
ATOM    148  CG  ASP A  10       8.058 -11.768  10.430  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       7.231 -12.658  10.726  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       8.203 -10.744  11.129  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.753 -12.878   8.180  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.939 -10.340   8.151  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.052 -13.016   9.016  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.848 -11.479   9.316  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.083 -12.396   5.914  1.00  0.00           N  
ATOM    156  CA  GLU A  11       9.942 -12.517   4.754  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.682 -11.375   3.776  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.612 -10.765   3.255  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.765 -13.857   4.040  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.398 -14.050   3.376  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.422 -15.127   2.306  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.799 -14.816   1.154  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.084 -16.277   2.604  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.410 -13.094   6.090  1.00  0.00           H  
ATOM    165  HA  GLU A  11      10.966 -12.441   5.107  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.509 -13.942   3.265  1.00  0.00           H  
ATOM    167  HB3 GLU A  11       9.912 -14.654   4.759  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.679 -14.323   4.139  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.083 -13.121   2.907  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.406 -11.062   3.576  1.00  0.00           N  
ATOM    171  CA  LEU A  12       7.996 -10.108   2.558  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.323  -8.712   3.045  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.792  -7.849   2.288  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.499 -10.246   2.302  1.00  0.00           C  
ATOM    175  CG  LEU A  12       5.914  -9.245   1.280  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.568  -9.415  -0.081  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.404  -9.393   1.171  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.718 -11.399   4.179  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.541 -10.304   1.644  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.293 -11.249   1.945  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       5.966 -10.112   3.242  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.122  -8.238   1.627  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.165  -8.703  -0.777  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.405 -10.418  -0.456  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       7.642  -9.247   0.007  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       3.953  -9.256   2.147  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.163 -10.385   0.812  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.015  -8.660   0.494  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.061  -8.499   4.337  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.420  -7.282   5.027  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.863  -6.893   4.739  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.141  -5.760   4.346  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.255  -7.470   6.546  1.00  0.00           C  
ATOM    194  CG  LYS A  13       9.051  -6.464   7.394  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.530  -7.095   8.705  1.00  0.00           C  
ATOM    196  CE  LYS A  13       8.360  -7.512   9.577  1.00  0.00           C  
ATOM    197  NZ  LYS A  13       8.791  -8.121  10.871  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.615  -9.218   4.831  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.766  -6.481   4.704  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.213  -7.379   6.791  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.598  -8.465   6.796  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.908  -6.123   6.847  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       8.414  -5.618   7.624  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.135  -7.973   8.483  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.124  -6.383   9.246  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       7.776  -6.645   9.778  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       7.754  -8.234   9.041  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       9.271  -9.033  10.689  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13       7.965  -8.285  11.490  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13       9.452  -7.482  11.359  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.759  -7.837   4.954  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.186  -7.578   4.834  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.549  -7.038   3.442  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.257  -6.034   3.328  1.00  0.00           O  
ATOM    215  CB  ALA A  14      12.964  -8.860   5.142  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.470  -8.743   5.199  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.439  -6.846   5.584  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.705  -9.187   6.145  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.022  -8.669   5.086  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.681  -9.624   4.444  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.034  -7.681   2.382  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.344  -7.260   1.008  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.794  -5.867   0.725  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.520  -4.987   0.242  1.00  0.00           O  
ATOM    225  CB  ARG A  15      11.757  -8.249  -0.022  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.517  -9.579  -0.160  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.406 -10.428   1.094  1.00  0.00           C  
ATOM    228  NE  ARG A  15      12.972 -11.774   0.908  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.256 -12.905   0.872  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      10.916 -12.875   0.939  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      12.877 -14.066   0.738  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.429  -8.434   2.536  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.416  -7.241   0.911  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      10.744  -8.476   0.271  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.738  -7.770  -0.996  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.113 -10.127  -0.996  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.562  -9.361  -0.355  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      12.936  -9.938   1.902  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.367 -10.510   1.369  1.00  0.00           H  
ATOM    240  HE  ARG A  15      13.948 -11.821   0.832  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      10.435 -11.994   1.041  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      10.399 -13.731   0.892  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      13.876 -14.105   0.677  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      12.336 -14.933   0.708  1.00  0.00           H  
ATOM    245  N   SER A  16      10.507  -5.666   1.033  1.00  0.00           N  
ATOM    246  CA  SER A  16       9.842  -4.387   0.770  1.00  0.00           C  
ATOM    247  C   SER A  16      10.574  -3.241   1.455  1.00  0.00           C  
ATOM    248  O   SER A  16      11.008  -2.279   0.810  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.388  -4.462   1.240  1.00  0.00           C  
ATOM    250  OG  SER A  16       7.738  -3.202   1.132  1.00  0.00           O  
ATOM    251  H   SER A  16      10.001  -6.391   1.442  1.00  0.00           H  
ATOM    252  HA  SER A  16       9.861  -4.222  -0.295  1.00  0.00           H  
ATOM    253  HB2 SER A  16       7.860  -5.184   0.652  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.357  -4.754   2.276  1.00  0.00           H  
ATOM    255  HG  SER A  16       6.902  -3.323   0.680  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.703  -3.346   2.776  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.358  -2.310   3.570  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.770  -2.038   3.061  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.226  -0.903   3.092  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.389  -2.737   5.046  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.118  -2.393   5.810  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.964  -3.151   5.680  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.097  -1.310   6.671  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.819  -2.822   6.391  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.953  -0.983   7.374  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.821  -1.743   7.229  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.664  -1.403   7.928  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.342  -4.142   3.220  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.776  -1.405   3.483  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.529  -3.805   5.085  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.231  -2.248   5.526  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       8.963  -4.018   5.019  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.984  -0.694   6.795  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.926  -3.441   6.274  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.950  -0.120   8.055  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.438  -0.499   7.729  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.462  -3.084   2.608  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.818  -2.920   2.063  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.798  -2.094   0.779  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.621  -1.199   0.586  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.445  -4.276   1.802  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.053  -3.973   2.620  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.410  -2.401   2.794  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      14.871  -4.790   1.048  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.444  -4.851   2.713  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      16.460  -4.145   1.446  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.834  -2.383  -0.093  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.695  -1.702  -1.372  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.442  -0.211  -1.187  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.072   0.617  -1.840  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.560  -2.341  -2.170  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.195  -3.106   0.145  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.614  -1.836  -1.923  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.766  -3.390  -2.322  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.462  -1.843  -3.134  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.642  -2.237  -1.617  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.537   0.124  -0.274  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.126   1.517  -0.095  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.227   2.327   0.603  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.449   3.493   0.248  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.764   1.579   0.646  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.662   0.841   1.993  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.280   1.629   3.140  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.205   0.498   2.317  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.140  -0.572   0.280  1.00  0.00           H  
ATOM    306  HA  LEU A  20      11.986   1.942  -1.085  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.527   2.620   0.828  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.009   1.170  -0.025  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.198  -0.099   1.910  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.150   1.105   4.059  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.820   2.607   3.197  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.335   1.761   2.936  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       8.813  -0.147   1.548  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.619   1.411   2.340  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.138  -0.004   3.271  1.00  0.00           H  
ATOM    316  N   GLU A  21      13.926   1.710   1.555  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.014   2.398   2.244  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.202   2.570   1.296  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.022   3.477   1.468  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.446   1.648   3.511  1.00  0.00           C  
ATOM    321  CG  GLU A  21      15.957   0.240   3.246  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.577  -0.401   4.468  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      17.739  -0.056   4.801  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      15.930  -1.231   5.120  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.703   0.788   1.806  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.663   3.393   2.524  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.248   2.205   3.991  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.604   1.593   4.186  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.124  -0.369   2.915  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.692   0.273   2.460  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.273   1.705   0.303  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.269   1.776  -0.759  1.00  0.00           C  
ATOM    333  C   LYS A  22      16.990   3.015  -1.618  1.00  0.00           C  
ATOM    334  O   LYS A  22      17.857   3.858  -1.829  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.201   0.500  -1.597  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.064   0.488  -2.842  1.00  0.00           C  
ATOM    337  CD  LYS A  22      17.749  -0.747  -3.670  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.593  -0.831  -4.948  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.252  -2.025  -5.758  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.591   0.996   0.259  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.247   1.869  -0.307  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.509  -0.324  -0.963  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.175   0.352  -1.892  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.876   1.368  -3.427  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.109   0.446  -2.553  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      17.928  -1.633  -3.076  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      16.697  -0.704  -3.950  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.424   0.054  -5.531  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.637  -0.886  -4.666  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.812  -2.027  -6.637  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.249  -2.019  -6.005  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.459  -2.885  -5.228  1.00  0.00           H  
ATOM    353  N   MET A  23      15.752   3.077  -2.085  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.256   4.187  -2.904  1.00  0.00           C  
ATOM    355  C   MET A  23      15.414   5.515  -2.165  1.00  0.00           C  
ATOM    356  O   MET A  23      15.680   6.551  -2.778  1.00  0.00           O  
ATOM    357  CB  MET A  23      13.807   3.953  -3.281  1.00  0.00           C  
ATOM    358  CG  MET A  23      13.588   2.704  -4.117  1.00  0.00           C  
ATOM    359  SD  MET A  23      11.877   2.149  -4.094  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.037   3.615  -4.674  1.00  0.00           C  
ATOM    361  H   MET A  23      15.133   2.337  -1.884  1.00  0.00           H  
ATOM    362  HA  MET A  23      15.864   4.220  -3.794  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.223   3.862  -2.380  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.442   4.800  -3.836  1.00  0.00           H  
ATOM    365  HG2 MET A  23      13.865   2.907  -5.139  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.201   1.918  -3.725  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.425   3.875  -5.644  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.202   4.434  -3.982  1.00  0.00           H  
ATOM    369  HE3 MET A  23       9.982   3.405  -4.746  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.272   5.456  -0.838  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.369   6.658  -0.030  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.001   7.149   0.431  1.00  0.00           C  
ATOM    373  O   GLY A  24      13.847   8.292   0.845  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.116   4.598  -0.406  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      15.960   6.441   0.845  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      15.845   7.437  -0.590  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.008   6.275   0.345  1.00  0.00           N  
ATOM    378  CA  VAL A  25      11.641   6.578   0.757  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.333   5.968   2.123  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.520   4.769   2.333  1.00  0.00           O  
ATOM    381  CB  VAL A  25      10.602   6.092  -0.305  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      10.944   4.724  -0.867  1.00  0.00           C  
ATOM    383  CG2 VAL A  25       9.191   6.086   0.275  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.204   5.366   0.014  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.550   7.659   0.839  1.00  0.00           H  
ATOM    386  HB  VAL A  25      10.617   6.790  -1.125  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      11.871   4.791  -1.412  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      10.154   4.395  -1.525  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      11.055   4.026  -0.054  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.127   5.337   1.045  1.00  0.00           H  
ATOM    391 HG22 VAL A  25       8.471   5.849  -0.501  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       8.949   7.054   0.691  1.00  0.00           H  
ATOM    393  N   THR A  26      10.883   6.812   3.050  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.480   6.372   4.371  1.00  0.00           C  
ATOM    395  C   THR A  26       9.348   5.345   4.295  1.00  0.00           C  
ATOM    396  O   THR A  26       8.387   5.539   3.536  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.032   7.597   5.202  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.063   8.589   5.211  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.699   7.205   6.630  1.00  0.00           C  
ATOM    400  H   THR A  26      10.808   7.758   2.832  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.338   5.920   4.870  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.140   8.013   4.746  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.722   8.382   4.523  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.365   8.079   7.181  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.579   6.789   7.104  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.911   6.470   6.625  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.430   4.229   5.056  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.420   3.163   5.037  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.990   3.717   5.142  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.153   3.442   4.285  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.754   2.292   6.271  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.856   3.006   6.987  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.533   3.885   5.968  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.492   2.571   4.134  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.882   2.181   6.897  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.080   1.305   5.934  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.444   3.609   7.792  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.559   2.296   7.379  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.945   4.773   6.437  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.308   3.338   5.452  1.00  0.00           H  
ATOM    421  N   SER A  28       6.750   4.532   6.166  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.416   5.124   6.393  1.00  0.00           C  
ATOM    423  C   SER A  28       4.965   5.934   5.185  1.00  0.00           C  
ATOM    424  O   SER A  28       3.756   6.090   4.934  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.470   5.994   7.651  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.012   5.280   8.768  1.00  0.00           O  
ATOM    427  H   SER A  28       7.468   4.742   6.795  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.726   4.308   6.569  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.090   6.860   7.471  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.469   6.322   7.902  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.697   5.825   9.171  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.922   6.446   4.415  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.629   7.276   3.248  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.249   6.415   2.049  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.302   6.737   1.327  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.838   8.171   2.902  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.953   9.421   3.766  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.897  10.468   3.400  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       4.749  10.350   3.874  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       6.230  11.409   2.655  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.852   6.243   4.637  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.796   7.914   3.490  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.742   7.594   3.018  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.755   8.482   1.877  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.834   9.154   4.802  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.933   9.854   3.611  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.982   5.312   1.827  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.652   4.389   0.724  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.234   3.838   0.865  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.524   3.648  -0.123  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.672   3.251   0.671  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.759   5.129   2.380  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.726   4.946  -0.192  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.660   3.665   0.597  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.467   2.641  -0.198  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.589   2.650   1.565  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.834   3.560   2.102  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.480   3.080   2.375  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.483   4.244   2.267  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.334   4.049   1.893  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.403   2.421   3.764  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.996   1.005   3.887  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.273   0.027   2.966  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.506   1.002   3.612  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.468   3.661   2.848  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.213   2.345   1.616  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.923   3.059   4.464  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.363   2.367   4.050  1.00  0.00           H  
ATOM    469  HG  LEU A  31       2.859   0.657   4.899  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.686  -0.964   3.095  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.408   0.337   1.934  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.225   0.014   3.205  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.693   1.340   2.612  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.901   0.003   3.749  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.995   1.670   4.318  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.956   5.451   2.602  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.128   6.643   2.523  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.673   6.906   1.075  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.519   7.087   0.812  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.887   7.866   3.083  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.103   9.178   3.087  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.292   9.985   1.807  1.00  0.00           C  
ATOM    483  NE  ARG A  32       2.685  10.456   1.669  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       3.247  10.852   0.517  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       2.559  10.749  -0.612  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       4.490  11.271   0.497  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.895   5.535   2.904  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.259   6.455   3.124  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.196   7.640   4.088  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.782   8.021   2.480  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.048   8.970   3.198  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.438   9.778   3.930  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.053   9.346   0.966  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.634  10.837   1.809  1.00  0.00           H  
ATOM    495  HE  ARG A  32       3.229  10.513   2.503  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.612  10.403  -0.611  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       2.968  11.035  -1.483  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       5.028  11.312   1.355  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       4.917  11.590  -0.353  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.623   6.895   0.145  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.314   7.113  -1.255  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.561   5.920  -1.849  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.115   6.036  -2.874  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.583   7.447  -2.065  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.826   6.597  -1.787  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.938   5.396  -2.728  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.065   7.472  -1.876  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.553   6.743   0.413  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.669   7.976  -1.303  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.329   7.361  -3.108  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.826   8.487  -1.876  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.771   6.226  -0.774  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.086   5.745  -3.739  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       3.018   4.822  -2.682  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.761   4.769  -2.437  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.943   8.312  -1.195  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.157   7.840  -2.888  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.930   6.908  -1.601  1.00  0.00           H  
ATOM    519  N   MET A  34       0.683   4.766  -1.200  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.104   3.598  -1.574  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.568   3.866  -1.316  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.417   3.617  -2.183  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.356   2.341  -0.811  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.632   1.164  -0.924  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.097   1.380   0.120  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.046  -0.065  -0.338  1.00  0.00           C  
ATOM    527  H   MET A  34       1.315   4.716  -0.451  1.00  0.00           H  
ATOM    528  HA  MET A  34       0.057   3.452  -2.629  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.311   2.032  -1.198  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.470   2.597   0.229  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -0.955   1.067  -1.937  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.127   0.271  -0.615  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.503  -0.954  -0.051  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.208  -0.070  -1.402  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.995  -0.046   0.169  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.866   4.438  -0.145  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.240   4.716   0.231  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.872   5.689  -0.755  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.075   5.677  -0.971  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.298   5.249   1.671  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.865   4.241   2.759  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.984   4.875   4.137  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.704   2.965   2.670  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.137   4.692   0.469  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.784   3.773   0.191  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.646   6.110   1.748  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.315   5.562   1.875  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.837   3.962   2.589  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -3.995   5.173   4.328  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.331   5.740   4.191  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.666   4.164   4.905  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -4.749   3.203   2.784  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.409   2.291   3.458  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.541   2.501   1.702  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.029   6.513  -1.340  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.467   7.464  -2.359  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.914   6.737  -3.631  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.017   6.981  -4.128  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.336   8.466  -2.660  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.741   9.086  -1.402  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.842  10.272  -1.670  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.350  10.087  -1.957  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.340  11.422  -1.608  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.083   6.512  -1.077  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.303   8.005  -1.954  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.560   7.954  -3.211  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.739   9.265  -3.285  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.552   9.410  -0.759  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.149   8.321  -0.877  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.080   5.826  -4.154  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.382   5.204  -5.452  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.606   4.294  -5.370  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.323   4.146  -6.347  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.160   4.433  -6.017  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -1.987   2.989  -5.550  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.858   1.984  -5.963  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.935   2.634  -4.698  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.700   0.682  -5.536  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.759   1.335  -4.276  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.646   0.359  -4.693  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.482  -0.936  -4.284  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.259   5.553  -3.705  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.619   6.016  -6.136  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.235   4.395  -7.098  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.256   4.974  -5.760  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.673   2.232  -6.613  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.250   3.389  -4.380  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.391  -0.082  -5.868  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.061   1.084  -3.625  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.284  -0.950  -3.337  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.812   3.640  -4.224  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -5.964   2.738  -4.059  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.263   3.541  -3.994  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.265   3.173  -4.601  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.832   1.815  -2.815  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.174   1.117  -2.459  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.288   2.575  -1.611  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.709   0.183  -3.523  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.182   3.766  -3.476  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -5.999   2.102  -4.942  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.103   1.046  -3.066  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.036   0.540  -1.566  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.922   1.884  -2.285  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.910   3.446  -1.426  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.277   2.887  -1.816  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.290   1.940  -0.751  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.839   0.719  -4.451  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.643  -0.230  -3.198  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -6.999  -0.633  -3.679  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.224   4.652  -3.278  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.413   5.493  -3.135  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.848   6.068  -4.473  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.043   6.189  -4.764  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.137   6.610  -2.148  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.409   4.912  -2.839  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.202   4.877  -2.738  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.785   6.191  -1.215  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -9.046   7.177  -1.979  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.379   7.267  -2.557  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.851   6.410  -5.296  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.104   7.068  -6.583  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.472   6.057  -7.671  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.423   6.259  -8.434  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.859   7.859  -7.037  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.102   8.683  -8.287  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.547   9.849  -8.167  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.846   8.180  -9.399  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.931   6.235  -5.024  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.932   7.746  -6.461  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.567   8.529  -6.223  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.043   7.170  -7.223  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.718   4.961  -7.744  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.825   3.997  -8.830  1.00  0.00           C  
ATOM    634  C   ASN A  41      -8.773   2.842  -8.485  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.472   2.322  -9.357  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.440   3.446  -9.188  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.534   4.488  -9.807  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.471   4.619 -11.036  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -4.821   5.230  -8.976  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.070   4.787  -7.020  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.234   4.531  -9.703  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -5.960   3.076  -8.286  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.558   2.629  -9.886  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -4.916   5.069  -8.019  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.218   5.917  -9.353  1.00  0.00           H  
ATOM    646  N   GLU A  42      -8.786   2.458  -7.207  1.00  0.00           N  
ATOM    647  CA  GLU A  42      -9.636   1.364  -6.727  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.411   0.094  -7.568  1.00  0.00           C  
ATOM    649  O   GLU A  42     -10.374  -0.554  -8.001  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.113   1.802  -6.759  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.383   3.111  -6.029  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -12.838   3.562  -6.114  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.663   3.081  -5.313  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.151   4.405  -6.986  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.237   2.953  -6.560  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.351   1.162  -5.701  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.422   1.917  -7.798  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -11.718   1.029  -6.307  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.128   2.980  -4.979  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.749   3.882  -6.464  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.144  -0.259  -7.793  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -7.800  -1.407  -8.648  1.00  0.00           C  
ATOM    663  C   ARG A  43      -6.729  -2.316  -7.995  1.00  0.00           C  
ATOM    664  O   ARG A  43      -6.887  -3.539  -7.974  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -7.340  -0.956 -10.031  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -6.171   0.026 -10.011  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -5.819   0.554 -11.399  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -5.261  -0.486 -12.267  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -5.317  -0.475 -13.604  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -5.964   0.509 -14.243  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -4.720  -1.431 -14.290  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.423   0.271  -7.374  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -8.698  -2.000  -8.758  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -7.054  -1.819 -10.613  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -8.165  -0.446 -10.525  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -6.427   0.865  -9.368  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -5.300  -0.485  -9.593  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -6.720   0.949 -11.859  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -5.096   1.358 -11.295  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -4.802  -1.241 -11.819  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -6.400   1.251 -13.726  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -6.011   0.490 -15.243  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -4.213  -2.165 -13.830  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -4.768  -1.422 -15.304  1.00  0.00           H  
ATOM    685  N   LEU A  44      -5.657  -1.713  -7.471  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -4.506  -2.445  -6.917  1.00  0.00           C  
ATOM    687  C   LEU A  44      -3.749  -3.192  -8.029  1.00  0.00           C  
ATOM    688  O   LEU A  44      -4.363  -3.728  -8.954  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -4.953  -3.441  -5.820  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.562  -2.803  -4.555  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.114  -3.888  -3.634  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.536  -1.930  -3.826  1.00  0.00           C  
ATOM    693  H   LEU A  44      -5.625  -0.728  -7.467  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -3.838  -1.719  -6.482  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -5.684  -4.123  -6.243  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.084  -4.025  -5.516  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.393  -2.171  -4.856  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.890  -4.422  -4.145  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.508  -3.438  -2.740  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.305  -4.562  -3.369  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.686  -2.533  -3.535  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.992  -1.515  -2.953  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.218  -1.129  -4.473  1.00  0.00           H  
ATOM    704  N   PRO A  45      -2.414  -3.229  -7.950  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -1.595  -3.863  -8.983  1.00  0.00           C  
ATOM    706  C   PRO A  45      -1.799  -5.379  -9.019  1.00  0.00           C  
ATOM    707  O   PRO A  45      -1.946  -5.974 -10.088  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.150  -3.514  -8.571  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.227  -3.256  -7.101  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -1.598  -2.679  -6.855  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -1.808  -3.456  -9.951  1.00  0.00           H  
ATOM    712  HB2 PRO A  45       0.513  -4.342  -8.787  1.00  0.00           H  
ATOM    713  HB3 PRO A  45       0.181  -2.633  -9.098  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.119  -4.192  -6.557  1.00  0.00           H  
ATOM    715  HG3 PRO A  45       0.540  -2.549  -6.802  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -1.968  -2.997  -5.882  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -1.566  -1.583  -6.912  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.848  -5.987  -7.832  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -1.989  -7.456  -7.703  1.00  0.00           C  
ATOM    720  C   PHE A  46      -2.932  -7.770  -6.548  1.00  0.00           C  
ATOM    721  O   PHE A  46      -2.502  -7.939  -5.412  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.628  -8.120  -7.436  1.00  0.00           C  
ATOM    723  CG  PHE A  46       0.383  -7.916  -8.529  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.348  -8.698  -9.686  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       1.374  -6.958  -8.402  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.298  -8.519 -10.681  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       2.319  -6.774  -9.395  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.285  -7.554 -10.535  1.00  0.00           C  
ATOM    729  H   PHE A  46      -1.807  -5.450  -7.016  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.415  -7.845  -8.627  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -0.206  -7.722  -6.515  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -0.797  -9.184  -7.318  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -0.412  -9.457  -9.797  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       1.412  -6.347  -7.514  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       1.271  -9.128 -11.571  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       3.085  -6.022  -9.280  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       3.011  -7.416 -11.313  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.223  -7.833  -6.843  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.237  -7.979  -5.804  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.519  -9.449  -5.489  1.00  0.00           C  
ATOM    741  O   LYS A  47      -6.659  -9.909  -5.556  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.510  -7.242  -6.205  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.070  -7.652  -7.562  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.318  -6.854  -7.923  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -8.909  -7.307  -9.254  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.106  -6.506  -9.639  1.00  0.00           N  
ATOM    747  H   LYS A  47      -4.494  -7.811  -7.787  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.856  -7.527  -4.896  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.266  -7.424  -5.457  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.294  -6.196  -6.239  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -6.312  -7.485  -8.321  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.319  -8.710  -7.527  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.055  -6.985  -7.145  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.064  -5.802  -7.998  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -8.151  -7.217 -10.020  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.199  -8.341  -9.168  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.842  -6.577  -8.904  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -10.495  -6.849 -10.536  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -9.849  -5.497  -9.758  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.458 -10.182  -5.180  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.568 -11.544  -4.665  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.033 -11.522  -3.201  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.314 -10.459  -2.632  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.226 -12.290  -4.811  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -1.973 -11.460  -4.470  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.046 -10.768  -3.112  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.630 -11.326  -2.103  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.570  -9.549  -3.091  1.00  0.00           N  
ATOM    769  H   GLN A  48      -3.572  -9.795  -5.309  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -5.308 -12.053  -5.251  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.229 -13.143  -4.160  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.132 -12.621  -5.826  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -1.111 -12.123  -4.479  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -1.853 -10.705  -5.234  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -2.861  -9.162  -3.945  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.655  -9.091  -2.230  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.107 -12.688  -2.598  1.00  0.00           N  
ATOM    778  CA  THR A  49      -5.437 -12.814  -1.183  1.00  0.00           C  
ATOM    779  C   THR A  49      -4.797 -14.083  -0.612  1.00  0.00           C  
ATOM    780  O   THR A  49      -5.136 -14.523   0.486  1.00  0.00           O  
ATOM    781  CB  THR A  49      -6.979 -12.835  -0.973  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.298 -12.824   0.432  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -7.615 -14.041  -1.640  1.00  0.00           C  
ATOM    784  H   THR A  49      -4.938 -13.496  -3.115  1.00  0.00           H  
ATOM    785  HA  THR A  49      -5.030 -11.951  -0.662  1.00  0.00           H  
ATOM    786  HB  THR A  49      -7.392 -11.941  -1.418  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -6.467 -12.772   0.954  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -8.697 -14.003  -1.524  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -7.241 -14.943  -1.185  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -7.375 -14.053  -2.701  1.00  0.00           H  
ATOM    791  N   LEU A  50      -3.838 -14.631  -1.371  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -3.205 -15.911  -1.046  1.00  0.00           C  
ATOM    793  C   LEU A  50      -4.274 -17.003  -0.935  1.00  0.00           C  
ATOM    794  O   LEU A  50      -4.386 -17.643   0.120  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -2.368 -15.797   0.239  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -1.241 -14.763   0.187  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -0.396 -14.799   1.452  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -0.375 -14.987  -1.050  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -5.018 -17.202  -1.918  1.00  0.00           O  
ATOM    800  H   LEU A  50      -3.539 -14.157  -2.171  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -2.553 -16.159  -1.864  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -3.031 -15.539   1.045  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -1.934 -16.763   0.448  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -1.668 -13.779   0.114  1.00  0.00           H  
ATOM    805 HD11 LEU A  50       0.076 -15.770   1.538  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.016 -14.616   2.308  1.00  0.00           H  
ATOM    807 HD13 LEU A  50       0.361 -14.042   1.391  1.00  0.00           H  
ATOM    808 HD21 LEU A  50       0.433 -14.260  -1.074  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.978 -14.862  -1.937  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       0.040 -15.983  -1.039  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.812 -14.067  10.430  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.071 -12.802  10.217  1.00  0.00           C  
ATOM    814  C   MET B 101       4.204 -11.881  11.424  1.00  0.00           C  
ATOM    815  O   MET B 101       4.223 -12.351  12.562  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.581 -13.085   9.937  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.666 -11.864  10.017  1.00  0.00           C  
ATOM    818  SD  MET B 101      -0.027 -12.232   9.521  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.193 -12.654   7.787  1.00  0.00           C  
ATOM    820  H   MET B 101       5.817 -13.879  10.592  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.492 -12.302   9.353  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.502 -13.489   8.938  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.224 -13.823  10.644  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.648 -11.507  11.016  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.056 -11.095   9.365  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.607 -11.811   7.259  1.00  0.00           H  
ATOM    827  HE2 MET B 101      -0.756 -12.910   7.362  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.883 -13.488   7.705  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.302 -10.592  11.151  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.388  -9.608  12.206  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.574  -8.378  11.864  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.075  -8.247  10.741  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.330 -10.294  10.216  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.016 -10.040  13.132  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.418  -9.320  12.334  1.00  0.00           H  
ATOM    836  N   SER B 103       3.469  -7.476  12.822  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.703  -6.254  12.645  1.00  0.00           C  
ATOM    838  C   SER B 103       3.622  -5.022  12.662  1.00  0.00           C  
ATOM    839  O   SER B 103       4.609  -4.975  13.391  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.630  -6.135  13.737  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.182  -6.320  15.023  1.00  0.00           O  
ATOM    842  H   SER B 103       3.941  -7.636  13.670  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.208  -6.308  11.692  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.170  -5.163  13.683  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.871  -6.896  13.582  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.246  -7.270  15.209  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.283  -4.050  11.824  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.024  -2.788  11.742  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.069  -1.627  11.972  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.842  -1.818  11.957  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.733  -2.629  10.370  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.714  -2.425   9.210  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.605  -3.851  10.101  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.526  -0.977   8.804  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.527  -4.176  11.219  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.771  -2.781  12.532  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.383  -1.769  10.421  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.033  -2.977   8.345  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.748  -2.794   9.530  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.081  -3.757   9.138  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       4.985  -4.739  10.106  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.358  -3.930  10.864  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.168  -0.412   9.654  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       2.800  -0.925   8.008  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       4.465  -0.567   8.476  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.605  -0.434  12.158  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.793   0.745  12.416  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.895   1.717  11.241  1.00  0.00           C  
ATOM    869  O   ASN B 105       3.990   2.105  10.839  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.256   1.438  13.695  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.356   2.610  14.096  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.431   2.454  14.895  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.625   3.770  13.527  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.583  -0.306  12.095  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.756   0.437  12.530  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.254   0.729  14.501  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.265   1.806  13.553  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.379   3.817  12.893  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.077   4.543  13.772  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.753   2.074  10.690  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.693   3.012   9.571  1.00  0.00           C  
ATOM    882  C   LEU B 106       0.950   4.270  10.062  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.041   4.144  10.867  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.972   2.312   8.402  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.849   3.088   7.071  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.320   4.057   7.105  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.150   3.830   6.749  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.921   1.715  11.046  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.696   3.280   9.281  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.505   1.394   8.194  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.030   2.046   8.730  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.675   2.386   6.269  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.195   4.760   7.918  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -1.242   3.498   7.251  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -0.378   4.593   6.171  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.401   4.503   7.552  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.038   4.398   5.834  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.957   3.110   6.628  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.329   5.460   9.586  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.750   6.707  10.100  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.487   7.651   8.937  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.415   8.004   8.209  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.680   7.379  11.122  1.00  0.00           C  
ATOM    904  CG  ARG B 107       1.742   6.630  12.438  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.423   7.455  13.526  1.00  0.00           C  
ATOM    906  NE  ARG B 107       1.710   8.710  13.786  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       2.254   9.924  13.642  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.466  10.067  13.090  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       1.575  10.999  14.027  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.839   5.551   8.780  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.191   6.473  10.579  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.686   7.430  10.712  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.318   8.371  11.309  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       0.746   6.379  12.755  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.310   5.720  12.296  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.419   6.871  14.433  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       3.425   7.657  13.215  1.00  0.00           H  
ATOM    918  HE  ARG B 107       0.806   8.641  14.153  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       3.968   9.261  12.783  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       3.867  10.985  12.978  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       0.660  10.896  14.429  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       1.967  11.916  13.921  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.778   8.036   8.751  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.155   8.950   7.680  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.254   9.891   8.156  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.805   9.690   9.244  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.678   8.224   6.399  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.046   7.546   6.624  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.656   7.214   5.896  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.070   6.513   7.743  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.461   7.728   9.381  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.283   9.541   7.409  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.791   8.969   5.624  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.788   8.296   6.868  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.345   7.045   5.716  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.435   6.504   6.675  1.00  0.00           H  
ATOM    937 HG22 ILE B 108       0.254   7.728   5.617  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -1.048   6.691   5.023  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -4.017   6.005   7.753  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.917   7.020   8.687  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.268   5.792   7.584  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.568  10.902   7.348  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.642  11.824   7.692  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.958  11.054   7.662  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.218  10.290   6.735  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.690  13.010   6.714  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.533  14.154   7.267  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.704  13.934   7.596  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -3.989  15.279   7.413  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.082  11.012   6.511  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.460  12.177   8.698  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.682  13.363   6.537  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.125  12.687   5.786  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.800  11.291   8.676  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.034  10.529   8.842  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.938  10.662   7.636  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.732   9.761   7.344  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.781  10.985  10.106  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -6.906  10.880  11.339  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.191  11.874  11.642  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -6.911   9.834  12.017  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.585  11.986   9.306  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.764   9.494   8.955  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -8.100  12.008   9.982  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.641  10.349  10.253  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.828  11.789   6.919  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.643  12.022   5.740  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.322  11.008   4.666  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.234  10.435   4.050  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.393  13.426   5.179  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -8.396  14.532   6.214  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -9.700  14.602   6.997  1.00  0.00           C  
ATOM    973  OE1 GLU B 111     -10.702  15.107   6.439  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -9.739  14.169   8.168  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.187  12.480   7.222  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.690  11.930   6.016  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -7.438  13.439   4.686  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -9.170  13.654   4.460  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -7.586  14.327   6.916  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -8.223  15.469   5.713  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.036  10.724   4.478  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.576   9.897   3.370  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.911   8.440   3.683  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.330   7.672   2.807  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.058  10.062   3.218  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.464   9.534   1.917  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.049  10.277   0.717  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.936   9.659   1.950  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.367  10.995   5.147  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.081  10.204   2.472  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.832  11.121   3.269  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.566   9.573   4.047  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.710   8.484   1.815  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.590   9.933  -0.190  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.879  11.352   0.838  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -6.124  10.098   0.677  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.545   9.075   2.775  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.665  10.698   2.081  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.520   9.291   1.034  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.713   8.095   4.946  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.083   6.789   5.486  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.507   6.435   5.112  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.781   5.370   4.570  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.973   6.826   7.023  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.607   5.626   7.719  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.971   5.977   9.159  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.673   4.836   9.861  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.002   5.197  11.276  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.286   8.745   5.547  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.412   6.045   5.090  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.929   6.866   7.289  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.457   7.731   7.378  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.514   5.351   7.201  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.924   4.795   7.726  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -7.058   6.220   9.687  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.616   6.853   9.147  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.601   4.625   9.337  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.033   3.976   9.858  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.404   4.375  11.764  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.684   5.976  11.307  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -8.137   5.488  11.770  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.433   7.357   5.407  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.855   7.127   5.163  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.132   6.718   3.706  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.831   5.739   3.456  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.641   8.379   5.569  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.154   8.193   5.819  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.159   6.335   5.810  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.705   8.166   5.498  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.396   9.182   4.896  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.400   8.650   6.582  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.585   7.497   2.748  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.826   7.240   1.323  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.256   5.875   0.921  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.954   5.065   0.291  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.206   8.337   0.437  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -10.984   9.648   0.401  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.039  10.335   1.770  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.603  11.676   1.695  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.746  12.474   2.747  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.360  12.074   3.961  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.269  13.686   2.602  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.988   8.232   3.020  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.899   7.237   1.174  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.202   8.550   0.808  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.128   7.964  -0.573  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.520  10.323  -0.290  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -11.995   9.437   0.080  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.643   9.737   2.434  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.036  10.397   2.162  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -11.882  12.001   0.810  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.954  11.164   4.076  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.484  12.672   4.747  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -12.572  14.014   1.697  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.363  14.290   3.401  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.993   5.636   1.258  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.307   4.411   0.866  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.053   3.188   1.378  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.452   2.311   0.605  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.877   4.438   1.397  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.848   4.851   2.746  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.510   6.294   1.789  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.293   4.381  -0.222  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.444   3.450   1.323  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.281   5.127   0.808  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.687   5.797   2.788  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.251   3.144   2.691  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.934   2.023   3.345  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.327   1.806   2.748  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.788   0.673   2.637  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.013   2.272   4.852  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.734   1.921   5.593  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.550   2.615   5.354  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.707   0.882   6.513  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.383   2.277   6.011  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.543   0.542   7.164  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.380   1.239   6.906  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.223   0.883   7.550  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.912   3.886   3.247  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.348   1.144   3.161  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.234   3.323   5.039  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.817   1.679   5.268  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.540   3.437   4.648  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.612   0.332   6.707  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.463   2.820   5.808  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.539  -0.267   7.878  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.791   1.676   7.880  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.003   2.893   2.379  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.331   2.807   1.757  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.237   2.132   0.397  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.053   1.262   0.078  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.952   4.184   1.624  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.593   3.771   2.512  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.973   2.210   2.406  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -14.007   4.645   2.591  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -14.953   4.096   1.207  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.349   4.787   0.972  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.244   2.532  -0.385  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.050   1.998  -1.719  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.802   0.494  -1.705  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.411  -0.258  -2.467  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.889   2.705  -2.399  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.637   3.219  -0.059  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.943   2.202  -2.288  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.094   3.769  -2.457  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.768   2.309  -3.397  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119      -9.983   2.547  -1.832  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.914   0.045  -0.822  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.509  -1.362  -0.787  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.636  -2.238  -0.220  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.838  -3.365  -0.697  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.185  -1.523  -0.010  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.158  -1.049   1.455  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.697  -2.112   2.401  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.736  -0.646   1.844  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.510   0.677  -0.187  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.334  -1.683  -1.815  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -8.926  -2.581  -0.016  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.417  -0.992  -0.547  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.781  -0.165   1.543  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.119  -3.029   2.294  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.728  -2.314   2.151  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.630  -1.764   3.418  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.403   0.167   1.208  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.072  -1.483   1.730  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.720  -0.313   2.882  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.380  -1.748   0.771  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.497  -2.503   1.326  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.642  -2.564   0.320  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.474  -3.484   0.343  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.973  -1.891   2.663  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.565  -0.479   2.558  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.069  -0.442   2.781  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.508  -0.325   3.947  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.827  -0.530   1.782  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.168  -0.846   1.129  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.162  -3.524   1.506  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.713  -2.551   3.085  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.130  -1.856   3.336  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.096   0.157   3.295  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.353  -0.104   1.574  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.672  -1.576  -0.576  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.625  -1.545  -1.671  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.302  -2.671  -2.656  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.150  -3.488  -3.000  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.563  -0.183  -2.388  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.343   0.930  -1.701  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -17.866   0.699  -1.785  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -18.344   0.652  -3.242  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -19.786   0.313  -3.333  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.007  -0.859  -0.493  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.601  -1.703  -1.269  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -14.527   0.124  -2.460  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.951  -0.306  -3.389  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.053   0.963  -0.657  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -16.101   1.877  -2.171  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -18.108  -0.238  -1.308  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -18.375   1.501  -1.275  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -18.187   1.626  -3.686  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.776  -0.094  -3.780  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -20.358   1.043  -2.867  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -19.978  -0.597  -2.874  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -20.077   0.256  -4.328  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.049  -2.686  -3.082  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.524  -3.694  -3.997  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.712  -5.089  -3.423  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.924  -6.074  -4.136  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.024  -3.440  -4.259  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -11.734  -2.125  -4.943  1.00  0.00           C  
ATOM   1170  SD  MET B 123      -9.987  -1.666  -4.845  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.238  -3.146  -5.499  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.453  -1.963  -2.780  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.061  -3.618  -4.931  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.497  -3.449  -3.307  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -11.637  -4.236  -4.875  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.010  -2.203  -5.982  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.321  -1.343  -4.480  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -9.673  -3.383  -6.460  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.393  -3.969  -4.820  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -8.172  -2.981  -5.625  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.615  -5.195  -2.084  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -13.730  -6.470  -1.407  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.375  -7.006  -0.969  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.235  -8.192  -0.693  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.464  -4.372  -1.564  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.360  -6.360  -0.535  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.183  -7.192  -2.072  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.378  -6.124  -0.922  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.037  -6.482  -0.491  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.794  -6.047   0.953  1.00  0.00           C  
ATOM   1191  O   VAL B 125      -9.989  -4.882   1.295  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -8.970  -5.814  -1.398  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.574  -6.333  -1.064  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.300  -6.007  -2.879  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.563  -5.194  -1.183  1.00  0.00           H  
ATOM   1196  HA  VAL B 125      -9.924  -7.557  -0.560  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -8.976  -4.751  -1.188  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -6.848  -5.883  -1.734  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.549  -7.417  -1.173  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.325  -6.072  -0.046  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.201  -5.457  -3.115  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.451  -7.054  -3.086  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -8.483  -5.621  -3.475  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.390  -6.989   1.791  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -9.049  -6.696   3.176  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.917  -5.659   3.264  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.926  -5.765   2.532  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.625  -7.999   3.881  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.590  -9.042   3.634  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -8.457  -7.787   5.370  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.314  -7.912   1.489  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.930  -6.304   3.674  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.656  -8.307   3.478  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.190  -9.896   3.819  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.186  -8.723   5.833  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -9.379  -7.420   5.791  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.672  -7.057   5.540  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -8.020  -4.638   4.159  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -7.028  -3.578   4.299  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.589  -4.137   4.402  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.709  -3.748   3.623  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.428  -2.846   5.601  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.514  -3.673   6.219  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -9.148  -4.438   5.094  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -7.066  -2.893   3.465  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.572  -2.749   6.265  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.792  -1.855   5.353  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -8.072  -4.357   6.936  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -9.238  -3.039   6.703  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.535  -5.372   5.449  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.937  -3.860   4.631  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.402  -5.056   5.331  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -4.080  -5.669   5.548  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.570  -6.347   4.275  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.356  -6.471   4.072  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.177  -6.686   6.699  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.791  -6.099   7.832  1.00  0.00           O  
ATOM   1238  H   SER B 128      -6.145  -5.342   5.902  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.402  -4.876   5.826  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.748  -7.534   6.377  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.172  -6.998   6.962  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.107  -5.807   8.441  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.480  -6.769   3.404  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.140  -7.452   2.175  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.711  -6.460   1.096  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.733  -6.699   0.399  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.340  -8.286   1.686  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.757  -9.391   2.648  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.851 -10.623   2.629  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -3.641 -10.508   2.915  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -5.351 -11.728   2.350  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.429  -6.592   3.602  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.317  -8.114   2.382  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.176  -7.617   1.548  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.093  -8.729   0.737  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.749  -8.988   3.652  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.753  -9.690   2.394  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.435  -5.348   0.958  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -4.076  -4.294  -0.005  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.666  -3.764   0.272  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.902  -3.480  -0.662  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.096  -3.162   0.020  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.265  -5.237   1.480  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -4.099  -4.727  -1.004  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -6.079  -3.568  -0.146  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.870  -2.435  -0.744  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -5.074  -2.678   0.994  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.325  -3.631   1.543  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.982  -3.192   1.919  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.024  -4.324   1.721  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.194  -4.079   1.411  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.972  -2.701   3.383  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.854  -1.477   3.687  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.819  -1.132   5.169  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.423  -0.282   2.840  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.976  -3.831   2.245  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.715  -2.357   1.288  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.311  -3.519   4.006  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.048  -2.465   3.650  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.875  -1.720   3.437  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -2.445  -0.261   5.353  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.813  -0.893   5.463  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.186  -1.968   5.746  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -2.078   0.552   3.059  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -1.498  -0.533   1.793  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -0.402  -0.017   3.080  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.441  -5.561   1.887  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.392  -6.745   1.726  1.00  0.00           C  
ATOM   1289  C   ARG B 132       0.920  -6.835   0.285  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.121  -6.988   0.039  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.389  -8.015   2.113  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.428  -9.304   2.176  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.608  -9.956   0.797  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       1.398 -11.174   0.896  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       1.580 -12.039  -0.120  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       0.955 -11.840  -1.264  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       2.372 -13.068   0.034  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.395  -5.683   2.126  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.238  -6.631   2.387  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.836  -7.860   3.086  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -1.204  -8.164   1.400  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.412  -9.066   2.573  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132      -0.053 -10.005   2.822  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -0.366 -10.200   0.412  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.100  -9.248   0.140  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.866 -11.352   1.752  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.347 -11.059  -1.392  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       1.094 -12.485  -2.025  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       2.845 -13.219   0.918  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       2.524 -13.710  -0.715  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.004  -6.721  -0.675  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.371  -6.779  -2.094  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.147  -5.521  -2.508  1.00  0.00           C  
ATOM   1314  O   LEU B 133       1.881  -5.527  -3.500  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.859  -6.958  -2.973  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.935  -5.879  -2.802  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.846  -4.829  -3.925  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.293  -6.523  -2.760  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.940  -6.588  -0.430  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       0.989  -7.643  -2.217  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.546  -6.990  -4.006  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.297  -7.919  -2.721  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.775  -5.373  -1.865  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -0.874  -4.374  -3.907  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.612  -4.078  -3.777  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.000  -5.302  -4.876  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.487  -7.031  -3.695  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -4.051  -5.776  -2.587  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.297  -7.241  -1.957  1.00  0.00           H  
ATOM   1330  N   MET B 134       0.974  -4.453  -1.738  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.769  -3.237  -1.937  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.236  -3.541  -1.643  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.112  -3.182  -2.436  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.269  -2.079  -1.067  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.261  -0.919  -0.915  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.658  -1.313   0.170  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.655   0.162   0.023  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.303  -4.470  -1.020  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.690  -2.959  -2.981  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.364  -1.686  -1.516  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.032  -2.450  -0.083  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.654  -0.670  -1.898  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.743  -0.074  -0.516  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.073   1.025   0.332  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.972   0.278  -1.001  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.523   0.074   0.664  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.482  -4.229  -0.546  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.842  -4.555  -0.137  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.511  -5.418  -1.191  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.717  -5.382  -1.362  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.834  -5.264   1.226  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.250  -4.465   2.395  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.327  -5.265   3.696  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       4.946  -3.116   2.554  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.731  -4.534   0.007  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.398  -3.630  -0.043  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.285  -6.178   1.120  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.857  -5.517   1.474  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.191  -4.265   2.200  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.878  -4.706   4.494  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.368  -5.465   3.918  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.798  -6.207   3.564  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       4.545  -2.577   3.395  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       4.786  -2.525   1.655  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       6.008  -3.270   2.692  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.696  -6.177  -1.912  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.189  -6.990  -3.002  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.687  -6.115  -4.160  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.822  -6.297  -4.620  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.108  -7.953  -3.492  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.462  -8.768  -2.377  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.749 -10.007  -2.898  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.400 -11.062  -3.023  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.533  -9.920  -3.195  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.744  -6.199  -1.691  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.028  -7.573  -2.617  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.336  -7.391  -3.995  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.547  -8.647  -4.201  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.235  -9.080  -1.677  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.738  -8.131  -1.876  1.00  0.00           H  
ATOM   1381  N   TYR B 137       4.883  -5.154  -4.625  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.229  -4.394  -5.814  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.440  -3.490  -5.585  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.205  -3.232  -6.507  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.029  -3.575  -6.356  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       3.783  -2.216  -5.698  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.666  -1.141  -5.907  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.672  -1.987  -4.880  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.455   0.078  -5.321  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.454  -0.758  -4.301  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.348   0.267  -4.514  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.132   1.509  -3.938  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.029  -4.931  -4.154  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.503  -5.118  -6.578  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.174  -3.395  -7.405  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.134  -4.158  -6.222  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.526  -1.282  -6.531  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       1.966  -2.795  -4.711  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.146   0.880  -5.492  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.599  -0.602  -3.663  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       2.963   1.399  -3.002  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.590  -2.967  -4.362  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.735  -2.090  -4.045  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.032  -2.901  -4.009  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.056  -2.470  -4.531  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.542  -1.332  -2.699  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       8.866  -0.720  -2.192  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       6.944  -2.238  -1.647  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.448   0.359  -3.083  1.00  0.00           C  
ATOM   1410  H   ILE B 138       5.934  -3.180  -3.669  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       7.816  -1.360  -4.847  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       6.842  -0.536  -2.885  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.705  -0.282  -1.215  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.602  -1.502  -2.098  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       5.963  -2.594  -1.959  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.830  -1.694  -0.718  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.590  -3.090  -1.480  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       9.629  -0.060  -4.070  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.382   0.721  -2.678  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       8.755   1.176  -3.165  1.00  0.00           H  
ATOM   1421  N   ALA B 139       8.980  -4.090  -3.428  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.150  -4.949  -3.326  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.641  -5.365  -4.708  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.854  -5.452  -4.964  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.839  -6.173  -2.487  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.127  -4.400  -3.067  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      10.934  -4.379  -2.831  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139      10.733  -6.785  -2.372  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.069  -6.759  -2.975  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.492  -5.864  -1.515  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.698  -5.620  -5.611  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.007  -6.116  -6.953  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.412  -4.982  -7.908  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.398  -5.092  -8.643  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.781  -6.849  -7.530  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.006  -7.408  -8.918  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.492  -8.549  -9.033  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.657  -6.718  -9.894  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.760  -5.488  -5.362  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.835  -6.817  -6.894  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.533  -7.679  -6.865  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.942  -6.164  -7.563  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.661  -3.882  -7.860  1.00  0.00           N  
ATOM   1444  CA  ASN B 141       9.817  -2.793  -8.834  1.00  0.00           C  
ATOM   1445  C   ASN B 141      10.745  -1.694  -8.320  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.458  -1.070  -9.102  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.445  -2.197  -9.184  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.558  -3.164  -9.955  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       7.544  -3.171 -11.182  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       6.808  -3.980  -9.242  1.00  0.00           N  
ATOM   1451  H   ASN B 141       8.985  -3.784  -7.152  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.250  -3.217  -9.738  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       7.937  -1.928  -8.262  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.578  -1.303  -9.782  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       6.857  -3.923  -8.274  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.240  -4.625  -9.725  1.00  0.00           H  
ATOM   1457  N   GLU B 142      10.735  -1.464  -7.005  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      11.561  -0.413  -6.378  1.00  0.00           C  
ATOM   1459  C   GLU B 142      11.355   0.941  -7.064  1.00  0.00           C  
ATOM   1460  O   GLU B 142      12.322   1.691  -7.251  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.045  -0.772  -6.438  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.422  -2.125  -5.846  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      14.917  -2.388  -5.908  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.521  -2.168  -6.984  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.501  -2.809  -4.895  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.183  -2.041  -6.424  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.261  -0.327  -5.347  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.364  -0.764  -7.469  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      13.598  -0.011  -5.901  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.083  -2.157  -4.814  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      12.912  -2.910  -6.393  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.119   1.292  -7.427  1.00  0.00           N  
ATOM   1473  CA  ARG B 143       9.863   2.565  -8.111  1.00  0.00           C  
ATOM   1474  C   ARG B 143       8.675   3.311  -7.530  1.00  0.00           C  
ATOM   1475  O   ARG B 143       8.670   4.545  -7.546  1.00  0.00           O  
ATOM   1476  CB  ARG B 143       9.678   2.339  -9.617  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       8.542   1.388  -9.970  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       8.529   1.052 -11.459  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       9.756   0.348 -11.867  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       9.771  -0.750 -12.609  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       8.642  -1.309 -13.029  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      10.936  -1.313 -12.945  1.00  0.00           N  
ATOM   1483  H   ARG B 143       9.376   0.692  -7.233  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      10.743   3.177  -7.984  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143       9.485   3.294 -10.091  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      10.601   1.937 -10.024  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       8.650   0.483  -9.400  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       7.613   1.865  -9.701  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       7.677   0.417 -11.666  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       8.441   1.958 -12.030  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      10.604   0.731 -11.577  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       7.755  -0.894 -12.781  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       8.660  -2.151 -13.584  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      11.796  -0.907 -12.639  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      10.956  -2.166 -13.491  1.00  0.00           H  
ATOM   1496  N   LEU B 144       7.676   2.590  -7.016  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       6.485   3.195  -6.415  1.00  0.00           C  
ATOM   1498  C   LEU B 144       5.668   3.961  -7.465  1.00  0.00           C  
ATOM   1499  O   LEU B 144       6.170   4.290  -8.552  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       6.857   4.135  -5.251  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.447   3.454  -3.997  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.831   4.488  -2.941  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.461   2.442  -3.411  1.00  0.00           C  
ATOM   1504  H   LEU B 144       7.740   1.621  -7.059  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       5.876   2.391  -6.035  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       7.579   4.852  -5.602  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       5.972   4.662  -4.941  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.347   2.926  -4.270  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.242   4.005  -2.076  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       6.958   5.046  -2.653  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.567   5.171  -3.363  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.269   1.654  -4.111  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       5.536   2.945  -3.166  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.883   2.028  -2.502  1.00  0.00           H  
ATOM   1515  N   PRO B 145       4.380   4.257  -7.176  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       3.517   4.992  -8.099  1.00  0.00           C  
ATOM   1517  C   PRO B 145       3.845   6.489  -8.176  1.00  0.00           C  
ATOM   1518  O   PRO B 145       3.728   7.104  -9.243  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       2.116   4.760  -7.510  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.354   4.604  -6.048  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       3.649   3.850  -5.957  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       3.573   4.582  -9.096  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       1.491   5.615  -7.722  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       1.684   3.885  -7.952  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.439   5.569  -5.579  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       1.543   4.026  -5.602  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.181   4.149  -5.061  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       3.466   2.786  -5.944  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.257   7.072  -7.055  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       4.470   8.525  -6.996  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.903   8.856  -6.561  1.00  0.00           C  
ATOM   1532  O   PHE B 146       6.698   9.388  -7.339  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.470   9.188  -6.027  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.021   8.975  -6.351  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       1.387   9.772  -7.290  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.295   7.975  -5.737  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       0.053   9.582  -7.601  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146      -0.039   7.779  -6.033  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146      -0.658   8.590  -6.966  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.412   6.525  -6.251  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       4.317   8.912  -7.998  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.643   8.806  -5.028  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       3.652  10.261  -6.026  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       1.947  10.552  -7.788  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.769   7.336  -4.999  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146      -0.429  10.219  -8.321  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146      -0.600   6.997  -5.537  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -1.704   8.437  -7.212  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.191   8.577  -5.291  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.438   8.962  -4.621  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.502  10.456  -4.344  1.00  0.00           C  
ATOM   1552  O   LYS B 147       8.125  10.874  -3.358  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.689   8.533  -5.425  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       8.830   7.041  -5.649  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      10.267   6.652  -6.056  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      10.771   7.405  -7.275  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      11.167   8.799  -6.956  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.514   8.105  -4.754  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.442   8.427  -3.670  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       8.654   9.017  -6.391  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.575   8.890  -4.898  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       8.586   6.526  -4.719  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       8.136   6.729  -6.420  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      10.919   6.864  -5.230  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      10.280   5.590  -6.265  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      11.636   6.878  -7.664  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147       9.997   7.420  -8.033  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      10.330   9.419  -6.915  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      11.833   9.150  -7.662  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.635   8.822  -6.023  1.00  0.00           H  
ATOM   1571  N   GLN B 148       6.872  11.262  -5.207  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       6.918  12.731  -5.105  1.00  0.00           C  
ATOM   1573  C   GLN B 148       8.344  13.220  -5.385  1.00  0.00           C  
ATOM   1574  O   GLN B 148       8.674  13.595  -6.504  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.410  13.231  -3.730  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       4.958  12.876  -3.414  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.754  11.463  -2.881  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.736  10.836  -3.151  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.689  10.966  -2.088  1.00  0.00           N  
ATOM   1580  H   GLN B 148       6.380  10.865  -5.955  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       6.283  13.121  -5.878  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       7.040  12.814  -2.971  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       6.510  14.315  -3.714  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       4.593  13.565  -2.670  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       4.370  12.990  -4.308  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       6.475  11.524  -1.878  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.559  10.060  -1.723  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.189  13.189  -4.361  1.00  0.00           N  
ATOM   1589  CA  THR B 149      10.600  13.554  -4.491  1.00  0.00           C  
ATOM   1590  C   THR B 149      11.482  12.592  -3.676  1.00  0.00           C  
ATOM   1591  O   THR B 149      12.695  12.774  -3.542  1.00  0.00           O  
ATOM   1592  CB  THR B 149      10.818  15.036  -4.078  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       9.903  15.868  -4.804  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      12.248  15.507  -4.342  1.00  0.00           C  
ATOM   1595  H   THR B 149       8.862  12.916  -3.479  1.00  0.00           H  
ATOM   1596  HA  THR B 149      10.869  13.457  -5.536  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.613  15.135  -3.023  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       9.582  15.399  -5.602  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      12.328  16.565  -4.113  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      12.496  15.345  -5.376  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      12.936  14.958  -3.721  1.00  0.00           H  
ATOM   1602  N   LEU B 150      10.843  11.562  -3.136  1.00  0.00           N  
ATOM   1603  CA  LEU B 150      11.528  10.535  -2.356  1.00  0.00           C  
ATOM   1604  C   LEU B 150      12.448   9.726  -3.256  1.00  0.00           C  
ATOM   1605  O   LEU B 150      13.669   9.700  -3.004  1.00  0.00           O  
ATOM   1606  CB  LEU B 150      10.502   9.632  -1.664  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       9.574  10.340  -0.677  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       8.445   9.418  -0.224  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150      10.363  10.854   0.523  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      11.954   9.138  -4.253  1.00  0.00           O  
ATOM   1611  H   LEU B 150       9.877  11.490  -3.264  1.00  0.00           H  
ATOM   1612  HA  LEU B 150      12.112  11.047  -1.582  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       9.894   9.171  -2.442  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150      11.038   8.851  -1.142  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       9.123  11.191  -1.167  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       7.921   9.040  -1.094  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       7.766   9.962   0.397  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       8.861   8.584   0.345  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150      10.810  10.017   1.050  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       9.710  11.385   1.190  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150      11.134  11.536   0.181  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.469  13.520  11.444  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.955  12.175  11.028  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.005  11.188  12.187  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.950  11.578  13.348  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.523  12.277  10.484  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.520  12.884  11.451  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.155  12.861  10.794  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.840  13.494   9.153  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.473  13.443  11.706  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.595  11.821  10.245  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.180  11.280  10.229  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.538  12.886   9.587  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.809  13.897  11.669  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.547  12.311  12.369  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.131  12.848   8.658  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.767  13.524   8.568  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.429  14.487   9.220  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.139   9.914  11.855  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.175   8.874  12.857  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.373   7.657  12.429  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.878   7.607  11.286  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.197   9.662  10.909  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.751   9.258  13.786  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.203   8.576  13.020  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.273   6.691  13.334  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.500   5.490  13.089  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.396   4.245  13.010  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.400   4.153  13.709  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.421   5.329  14.179  1.00  0.00           C  
ATOM     30  OG  SER A   3      -0.972   5.496  15.468  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.766   6.799  14.185  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.997   5.603  12.129  1.00  0.00           H  
ATOM     33  HB2 SER A   3       0.010   4.336  14.111  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.348   6.071  14.026  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.275   4.646  15.797  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.027   3.321  12.134  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.735   2.063  11.957  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.742   0.909  12.141  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.531   1.110  12.068  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.401   1.961  10.550  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.350   1.846   9.421  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.305   3.176  10.324  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.051   0.422   8.999  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.248   3.496  11.583  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.499   1.981  12.714  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.030   1.076  10.552  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.707   2.380   8.544  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.427   2.289   9.756  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -4.756   3.111   9.343  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -3.703   4.083  10.392  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.071   3.195  11.081  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.951  -0.041   8.620  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.701  -0.132   9.857  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.287   0.415   8.239  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.263  -0.288  12.357  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.424  -1.484  12.498  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.531  -2.326  11.234  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.635  -2.683  10.804  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.867  -2.312  13.726  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.371  -3.763  13.705  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -2.038  -4.662  14.233  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -0.222  -4.020  13.126  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.224  -0.414  12.417  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.397  -1.180  12.615  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.485  -1.853  14.623  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.950  -2.328  13.766  1.00  0.00           H  
ATOM     67 HD21 ASN A   5       0.283  -3.277  12.731  1.00  0.00           H  
ATOM     68 HD22 ASN A   5       0.080  -4.950  13.102  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.381  -2.664  10.659  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.318  -3.517   9.492  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.436  -4.783   9.902  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.292  -4.723  10.796  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.406  -2.741   8.364  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.612  -3.458   7.008  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.828  -4.365   7.042  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.650  -4.217   6.590  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.452  -2.324  11.050  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.320  -3.780   9.173  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.164  -1.852   8.168  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.379  -2.441   8.734  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.809  -2.702   6.250  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.970  -4.808   6.066  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.675  -5.147   7.768  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.702  -3.788   7.302  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.424  -4.843   5.739  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.416  -3.505   6.320  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.000  -4.819   7.407  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.116  -5.952   9.316  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.730  -7.214   9.741  1.00  0.00           C  
ATOM     90  C   ARG A   7       1.120  -8.031   8.501  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.271  -8.302   7.655  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.241  -8.027  10.596  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.684  -7.333  11.887  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.273  -8.330  12.883  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -1.800  -7.686  14.079  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.591  -8.296  14.977  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -2.862  -9.601  14.825  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -3.058  -7.640  16.008  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.354  -5.989   8.482  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.618  -6.990  10.318  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.122  -8.240  10.013  1.00  0.00           H  
ATOM    102  HB3 ARG A   7       0.231  -8.963  10.868  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.159  -6.846  12.333  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.441  -6.600  11.633  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.074  -8.847  12.388  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.503  -9.029  13.168  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -1.597  -6.743  14.217  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -2.492 -10.119  14.064  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -3.452 -10.069  15.500  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -2.845  -6.669  16.147  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -3.646  -8.109  16.685  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.396  -8.404   8.398  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.873  -9.213   7.264  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.994 -10.135   7.712  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.554  -9.954   8.798  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.414  -8.377   6.053  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.713  -7.616   6.418  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.356  -7.406   5.539  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.592  -6.641   7.582  1.00  0.00           C  
ATOM    120  H   ILE A   8       3.006  -8.167   9.106  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.047  -9.819   6.907  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.632  -9.065   5.251  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.488  -8.323   6.676  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.042  -7.051   5.552  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.504  -7.973   5.198  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.756  -6.819   4.725  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.050  -6.745   6.337  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.529  -6.131   7.728  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.335  -7.186   8.469  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.819  -5.918   7.354  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.312 -11.122   6.886  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.410 -12.030   7.190  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.717 -11.245   7.207  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.946 -10.365   6.378  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.485 -13.171   6.163  1.00  0.00           C  
ATOM    136  CG  ASP A   9       6.318 -14.354   6.679  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.456 -14.139   7.167  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.851 -15.510   6.619  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.803 -11.229   6.056  1.00  0.00           H  
ATOM    140  HA  ASP A   9       5.224 -12.444   8.166  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.483 -13.526   5.934  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.946 -12.803   5.254  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.585 -11.571   8.165  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.824 -10.815   8.359  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.726 -10.936   7.146  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.461 -10.011   6.824  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.555 -11.319   9.614  1.00  0.00           C  
ATOM    148  CG  ASP A  10      10.720 -10.418   9.995  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      10.487  -9.368  10.628  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      11.877 -10.748   9.675  1.00  0.00           O  
ATOM    151  H   ASP A  10       7.415 -12.347   8.737  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.552  -9.777   8.508  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       8.868 -11.366  10.445  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.943 -12.310   9.414  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.650 -12.081   6.456  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.494 -12.334   5.294  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.193 -11.306   4.200  1.00  0.00           C  
ATOM    158  O   GLU A  11      11.109 -10.790   3.563  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.272 -13.748   4.733  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.882 -13.985   4.196  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.712 -15.318   3.501  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.376 -16.307   4.193  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.874 -15.390   2.272  1.00  0.00           O  
ATOM    164  H   GLU A  11       9.026 -12.776   6.761  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.515 -12.225   5.599  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.975 -13.927   3.937  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.460 -14.476   5.521  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.182 -13.931   5.007  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.646 -13.198   3.476  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.912 -10.979   4.013  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.499 -10.086   2.947  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.799  -8.661   3.370  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.300  -7.851   2.585  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.999 -10.305   2.660  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.397  -9.589   1.423  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.258  -8.102   1.670  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       7.231  -9.861   0.169  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.228 -11.280   4.657  1.00  0.00           H  
ATOM    179  HA  LEU A  12       9.067 -10.325   2.052  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.827 -11.374   2.547  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.432  -9.977   3.537  1.00  0.00           H  
ATOM    182  HG  LEU A  12       5.395  -9.969   1.251  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       5.820  -7.626   0.792  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       7.233  -7.662   1.849  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       5.620  -7.929   2.531  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       8.231  -9.515   0.332  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       6.793  -9.340  -0.679  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       7.260 -10.926  -0.047  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.511  -8.382   4.637  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.778  -7.072   5.227  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.241  -6.678   5.005  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.544  -5.530   4.682  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.444  -7.094   6.734  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.620  -5.742   7.449  1.00  0.00           C  
ATOM    195  CD  LYS A  13      10.066  -5.460   7.858  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.665  -6.568   8.700  1.00  0.00           C  
ATOM    197  NZ  LYS A  13       9.914  -6.774   9.971  1.00  0.00           N  
ATOM    198  H   LYS A  13       8.084  -9.077   5.172  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.147  -6.351   4.740  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.411  -7.398   6.846  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       9.096  -7.813   7.218  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.288  -4.956   6.781  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.997  -5.721   8.336  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.655  -5.349   6.960  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.084  -4.540   8.414  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.650  -7.476   8.128  1.00  0.00           H  
ATOM    207  HE3 LYS A  13      11.682  -6.306   8.937  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       8.921  -6.969   9.769  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13       9.974  -5.924  10.562  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      10.316  -7.581  10.496  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.136  -7.643   5.184  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.575  -7.402   5.054  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.905  -6.855   3.668  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.581  -5.837   3.547  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.344  -8.682   5.323  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.831  -8.540   5.433  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.869  -6.667   5.789  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      13.071  -9.437   4.592  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.104  -9.041   6.316  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.399  -8.486   5.251  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.410  -7.535   2.629  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.731  -7.146   1.249  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.052  -5.826   0.865  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.668  -4.985   0.202  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.337  -8.254   0.258  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.255  -9.465   0.254  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.191 -10.228   1.572  1.00  0.00           C  
ATOM    228  NE  ARG A  15      14.100 -11.362   1.591  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.737 -12.619   1.891  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.474 -12.906   2.163  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.653 -13.564   1.937  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.818  -8.307   2.797  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.806  -7.007   1.191  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.339  -8.587   0.492  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.334  -7.828  -0.747  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.957 -10.129  -0.546  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.276  -9.130   0.092  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.461  -9.552   2.371  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.183 -10.588   1.720  1.00  0.00           H  
ATOM    240  HE  ARG A  15      15.042 -11.189   1.382  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.769 -12.179   2.130  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      12.197 -13.851   2.361  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.612 -13.352   1.728  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.394 -14.510   2.167  1.00  0.00           H  
ATOM    245  N   SER A  16      10.802  -5.641   1.281  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.047  -4.449   0.953  1.00  0.00           C  
ATOM    247  C   SER A  16      10.711  -3.190   1.537  1.00  0.00           C  
ATOM    248  O   SER A  16      11.032  -2.256   0.817  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.611  -4.597   1.458  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.599  -5.124   2.760  1.00  0.00           O  
ATOM    251  H   SER A  16      10.375  -6.340   1.824  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.028  -4.359  -0.125  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.124  -3.631   1.463  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.058  -5.272   0.805  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.317  -6.050   2.734  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.901  -3.200   2.852  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.531  -2.081   3.553  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.921  -1.826   3.024  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.394  -0.684   3.008  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.562  -2.346   5.065  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.235  -2.077   5.749  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.141  -2.944   5.562  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.065  -0.973   6.577  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.935  -2.694   6.178  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.865  -0.742   7.206  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.801  -1.605   7.001  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.599  -1.365   7.617  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.582  -3.977   3.370  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.928  -1.203   3.361  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.818  -3.378   5.234  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.311  -1.718   5.528  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.257  -3.795   4.918  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.901  -0.306   6.738  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.116  -3.387   6.029  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.745   0.118   7.858  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.377  -0.442   7.517  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.591  -2.887   2.601  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.908  -2.778   1.995  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.845  -1.976   0.693  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.625  -1.039   0.497  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.484  -4.167   1.728  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.192  -3.774   2.731  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.564  -2.275   2.696  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.486  -4.748   2.639  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.489  -4.086   1.352  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      14.859  -4.673   0.992  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.922  -2.335  -0.172  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.779  -1.700  -1.478  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.533  -0.195  -1.353  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.077   0.605  -2.131  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.650  -2.362  -2.275  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.306  -3.067   0.075  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.690  -1.863  -2.026  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.854  -3.426  -2.378  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.582  -1.916  -3.254  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.707  -2.230  -1.758  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.700   0.183  -0.396  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.341   1.597  -0.220  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.454   2.392   0.489  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.629   3.573   0.203  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.989   1.734   0.521  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.932   1.224   1.976  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.444   2.278   2.967  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.512   0.789   2.329  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.311  -0.487   0.195  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.218   2.021  -1.212  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.722   2.779   0.514  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.254   1.193  -0.056  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.565   0.350   2.061  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      12.498   2.464   2.767  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      11.334   1.909   3.969  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      10.879   3.186   2.857  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.217  -0.030   1.682  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.827   1.619   2.201  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.485   0.458   3.359  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.210   1.760   1.397  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.321   2.441   2.043  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.508   2.541   1.064  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.401   3.380   1.233  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.717   1.732   3.364  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.332   0.343   3.213  1.00  0.00           C  
ATOM    322  CD  GLU A  21      17.837   0.363   2.963  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.575   0.811   3.870  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.287  -0.093   1.896  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.014   0.827   1.630  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.995   3.437   2.270  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.431   2.358   3.899  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.820   1.629   3.968  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      16.140  -0.241   4.118  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      15.851  -0.165   2.380  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.494   1.692   0.060  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.457   1.724  -1.029  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.308   3.030  -1.813  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.250   3.830  -1.898  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.198   0.527  -1.953  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.110   0.399  -3.161  1.00  0.00           C  
ATOM    337  CD  LYS A  22      17.741  -0.857  -3.972  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.586  -1.028  -5.218  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.295  -2.316  -5.916  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.797   0.998   0.046  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.446   1.657  -0.613  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.291  -0.376  -1.373  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.183   0.602  -2.306  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.001   1.264  -3.781  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.138   0.312  -2.834  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      17.877  -1.727  -3.333  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      16.695  -0.788  -4.259  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.386  -0.212  -5.890  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.632  -1.009  -4.934  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      17.281  -2.402  -6.102  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      18.594  -3.118  -5.318  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.809  -2.359  -6.817  1.00  0.00           H  
ATOM    353  N   MET A  23      16.107   3.248  -2.351  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.764   4.519  -3.010  1.00  0.00           C  
ATOM    355  C   MET A  23      15.910   5.686  -2.031  1.00  0.00           C  
ATOM    356  O   MET A  23      16.168   6.831  -2.445  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.339   4.469  -3.581  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.087   3.343  -4.556  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.481   3.475  -5.365  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.380   3.257  -3.977  1.00  0.00           C  
ATOM    361  H   MET A  23      15.456   2.520  -2.320  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.463   4.650  -3.829  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.636   4.365  -2.759  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.138   5.405  -4.095  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.860   3.363  -5.309  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.125   2.407  -4.028  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.354   3.270  -4.322  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.531   4.048  -3.258  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.588   2.304  -3.508  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.752   5.389  -0.747  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.916   6.397   0.285  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.619   7.054   0.696  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.617   8.088   1.356  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.512   4.469  -0.497  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.374   5.939   1.159  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.598   7.166  -0.077  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.501   6.429   0.314  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.182   6.920   0.688  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.824   6.436   2.089  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.210   5.327   2.489  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.087   6.432  -0.300  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.758   7.126  -0.049  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.536   6.583  -1.743  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.571   5.618  -0.236  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.209   8.004   0.676  1.00  0.00           H  
ATOM    386  HB  VAL A  25      10.933   5.358  -0.131  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.006   6.770  -0.753  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.875   8.179  -0.171  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.412   6.919   0.969  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      12.403   5.966  -1.920  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      11.791   7.615  -1.934  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      10.739   6.277  -2.402  1.00  0.00           H  
ATOM    393  N   THR A  26      11.117   7.274   2.836  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.615   6.891   4.140  1.00  0.00           C  
ATOM    395  C   THR A  26       9.541   5.814   4.003  1.00  0.00           C  
ATOM    396  O   THR A  26       8.649   5.936   3.152  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.046   8.116   4.859  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.072   9.130   4.966  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.524   7.781   6.238  1.00  0.00           C  
ATOM    400  H   THR A  26      10.935   8.183   2.504  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.432   6.501   4.717  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.230   8.515   4.280  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.938   8.705   5.063  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.727   7.042   6.145  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.126   8.663   6.703  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.304   7.363   6.858  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.599   4.730   4.820  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.622   3.640   4.769  1.00  0.00           C  
ATOM    409  C   PRO A  27       7.177   4.153   4.811  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.366   3.806   3.960  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.944   2.791   6.026  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.893   3.612   6.831  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.619   4.494   5.871  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.746   3.041   3.879  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       8.045   2.576   6.573  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.403   1.847   5.714  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.331   4.213   7.536  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.586   2.970   7.357  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.933   5.404   6.337  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.475   3.982   5.452  1.00  0.00           H  
ATOM    421  N   SER A  28       6.908   5.024   5.785  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.586   5.608   5.965  1.00  0.00           C  
ATOM    423  C   SER A  28       5.094   6.291   4.677  1.00  0.00           C  
ATOM    424  O   SER A  28       3.891   6.371   4.418  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.613   6.620   7.115  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.200   6.028   8.259  1.00  0.00           O  
ATOM    427  H   SER A  28       7.607   5.275   6.414  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.889   4.807   6.219  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.204   7.476   6.813  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.605   6.931   7.354  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.930   6.528   9.043  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.043   6.742   3.861  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.716   7.465   2.646  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.308   6.509   1.523  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.326   6.760   0.846  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.905   8.341   2.185  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.207   9.487   3.133  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.037  10.439   3.351  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.281  10.709   2.397  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.884  10.955   4.488  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.978   6.561   4.067  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.869   8.127   2.856  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.789   7.712   2.111  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.673   8.742   1.219  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.503   9.081   4.091  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.045  10.055   2.734  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.064   5.437   1.349  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.730   4.440   0.336  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.351   3.830   0.571  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.586   3.572  -0.355  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.802   3.355   0.291  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.883   5.299   1.884  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.722   4.948  -0.628  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.810   2.822   1.233  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       7.761   3.807   0.128  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.578   2.667  -0.506  1.00  0.00           H  
ATOM    457  N   LEU A  31       4.019   3.582   1.843  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.705   3.085   2.202  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.644   4.171   1.996  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.525   3.890   1.559  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.678   2.584   3.663  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.325   1.214   3.933  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.642   0.118   3.116  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.818   1.225   3.652  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.692   3.743   2.545  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.456   2.255   1.552  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       3.192   3.320   4.266  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.651   2.526   3.988  1.00  0.00           H  
ATOM    469  HG  LEU A  31       3.183   0.956   4.968  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.596   0.078   3.378  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.106  -0.835   3.323  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.740   0.335   2.059  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       5.281   2.007   4.257  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.996   1.429   2.612  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.253   0.277   3.916  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.024   5.428   2.279  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.109   6.557   2.129  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.665   6.696   0.672  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.532   6.830   0.398  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.789   7.845   2.653  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.980   9.134   2.447  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.290   9.795   1.107  1.00  0.00           C  
ATOM    483  NE  ARG A  32       2.716  10.091   0.958  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       3.325  10.310  -0.199  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       2.632  10.261  -1.325  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       4.626  10.592  -0.213  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.939   5.587   2.589  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.238   6.354   2.731  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.968   7.730   3.711  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.734   7.962   2.150  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.078   8.895   2.483  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.222   9.823   3.252  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       0.982   9.124   0.309  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.732  10.710   1.022  1.00  0.00           H  
ATOM    495  HE  ARG A  32       3.270  10.148   1.792  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.656  10.062  -1.323  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       3.093  10.432  -2.206  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       5.141  10.636   0.645  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       5.102  10.760  -1.089  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.622   6.653  -0.253  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.300   6.792  -1.674  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.551   5.583  -2.198  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.141   5.654  -3.217  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.555   7.068  -2.505  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.707   6.077  -2.337  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.635   4.932  -3.351  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.026   6.818  -2.425  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.550   6.496   0.016  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.673   7.651  -1.761  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.281   7.085  -3.549  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.912   8.053  -2.248  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.649   5.644  -1.349  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       2.709   4.392  -3.239  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       4.457   4.255  -3.179  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       3.707   5.327  -4.356  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.851   6.152  -2.210  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.013   7.628  -1.717  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.128   7.226  -3.423  1.00  0.00           H  
ATOM    519  N   MET A  34       0.675   4.456  -1.476  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.095   3.269  -1.788  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.566   3.541  -1.509  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.427   3.250  -2.346  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.381   2.063  -0.965  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.608   0.888  -0.907  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.000   1.176   0.198  1.00  0.00           S  
ATOM    526  CE  MET A  34      -2.961  -0.306  -0.036  1.00  0.00           C  
ATOM    527  H   MET A  34       1.318   4.436  -0.731  1.00  0.00           H  
ATOM    528  HA  MET A  34       0.022   3.069  -2.840  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.309   1.711  -1.389  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.562   2.384   0.042  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.013   0.719  -1.905  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.087   0.012  -0.582  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.200  -0.423  -1.085  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.883  -0.230   0.533  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -2.398  -1.161   0.302  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.836   4.119  -0.344  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.196   4.408   0.083  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.838   5.369  -0.908  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.056   5.351  -1.128  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.199   4.974   1.504  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.765   3.992   2.595  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.686   4.686   3.939  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.716   2.792   2.656  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.087   4.386   0.243  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.739   3.479   0.073  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.533   5.828   1.527  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.196   5.319   1.728  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.780   3.610   2.358  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -1.983   5.503   3.887  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.359   3.969   4.703  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -3.654   5.058   4.213  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.712   2.291   1.691  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.708   3.133   2.876  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.384   2.110   3.429  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.010   6.204  -1.518  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.467   7.128  -2.536  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.966   6.379  -3.776  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.074   6.650  -4.252  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.343   8.120  -2.904  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.740   8.815  -1.702  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.922  10.030  -2.068  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.253   9.881  -2.452  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.444  11.168  -1.985  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.072   6.205  -1.261  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.294   7.695  -2.122  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.557   7.567  -3.413  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.742   8.865  -3.584  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.527   9.113  -1.033  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.108   8.118  -1.185  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.165   5.428  -4.287  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.488   4.783  -5.551  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.709   3.852  -5.404  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.452   3.656  -6.358  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.273   4.004  -6.145  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.030   2.597  -5.596  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.941   1.566  -5.839  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.895   2.296  -4.854  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.735   0.299  -5.360  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.684   1.015  -4.365  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.610   0.027  -4.628  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.398  -1.248  -4.149  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.334   5.167  -3.831  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.768   5.561  -6.254  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.399   3.930  -7.214  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.384   4.597  -5.941  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.815   1.781  -6.423  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.170   3.076  -4.647  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.469  -0.481  -5.559  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.189   0.782  -3.787  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.118  -1.216  -3.236  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.884   3.268  -4.231  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.041   2.389  -3.987  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.321   3.227  -3.909  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.358   2.805  -4.414  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.865   1.499  -2.717  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.195   0.808  -2.305  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.300   2.297  -1.559  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.764  -0.121  -3.353  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.245   3.420  -3.508  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.135   1.741  -4.840  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.147   0.717  -2.967  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.030   0.229  -1.411  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.937   1.566  -2.098  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.969   3.096  -1.314  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.331   2.702  -1.828  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.178   1.649  -0.694  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.959   0.426  -4.265  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.688  -0.546  -2.990  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.059  -0.913  -3.561  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.229   4.395  -3.299  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.374   5.299  -3.202  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.781   5.827  -4.574  1.00  0.00           C  
ATOM    613  O   ALA A  39      -9.966   6.003  -4.866  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.049   6.452  -2.256  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.380   4.663  -2.906  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.201   4.750  -2.785  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -8.925   7.074  -2.124  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.249   7.041  -2.668  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.744   6.055  -1.297  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.789   6.065  -5.422  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -7.986   6.634  -6.761  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.511   5.572  -7.749  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.492   5.792  -8.453  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.676   7.229  -7.288  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.831   7.915  -8.626  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -6.743   7.234  -9.672  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -7.005   9.152  -8.648  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.860   5.884  -5.115  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.723   7.417  -6.672  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.315   7.952  -6.578  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.943   6.423  -7.392  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.847   4.416  -7.783  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.125   3.390  -8.775  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.173   2.400  -8.267  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.930   1.817  -9.038  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.832   2.628  -9.147  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.832   3.499  -9.898  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.832   3.532 -11.128  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -4.963   4.196  -9.164  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.145   4.269  -7.120  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.515   3.865  -9.679  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.355   2.277  -8.248  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.085   1.788  -9.770  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.029   4.110  -8.191  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.313   4.760  -9.626  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.191   2.213  -6.938  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.172   1.337  -6.286  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.108  -0.084  -6.856  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.097  -0.812  -6.814  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.586   1.938  -6.444  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.704   3.359  -5.914  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.070   3.985  -6.185  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.289   4.528  -7.284  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.920   3.967  -5.275  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.530   2.684  -6.382  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.927   1.298  -5.235  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.843   1.938  -7.499  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.282   1.308  -5.920  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.541   3.346  -4.834  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.948   3.964  -6.373  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.946  -0.490  -7.383  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.825  -1.805  -8.047  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.536  -2.526  -7.651  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.479  -3.755  -7.725  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.853  -1.631  -9.572  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.631  -0.900 -10.123  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.688  -0.761 -11.622  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -8.854   0.047 -12.060  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -8.842   0.890 -13.069  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -7.724   1.060 -13.794  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -9.926   1.607 -13.344  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.171   0.088  -7.317  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.663  -2.405  -7.750  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.895  -2.611 -10.034  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.732  -1.070  -9.840  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.578   0.083  -9.677  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.746  -1.464  -9.858  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -6.777  -0.264 -11.950  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -7.737  -1.740 -12.067  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -9.687  -0.079 -11.552  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -6.887   0.520 -13.596  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -7.715   1.701 -14.560  1.00  0.00           H  
ATOM    683 HH21 ARG A  43     -10.758   1.484 -12.808  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -9.918   2.255 -14.111  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.515  -1.752  -7.267  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.191  -2.308  -6.954  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.492  -2.740  -8.242  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.152  -3.105  -9.222  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.275  -3.486  -5.950  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.759  -3.122  -4.536  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.022  -4.361  -3.717  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.744  -2.240  -3.827  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.642  -0.803  -7.203  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.613  -1.513  -6.505  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -5.954  -4.216  -6.356  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.294  -3.947  -5.867  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.686  -2.573  -4.611  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.787  -4.966  -4.195  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.352  -4.080  -2.730  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.116  -4.947  -3.628  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.582  -1.320  -4.383  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.802  -2.763  -3.726  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.110  -1.988  -2.836  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.141  -2.701  -8.286  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.376  -3.082  -9.487  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.512  -4.567  -9.783  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.738  -4.977 -10.916  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.940  -2.717  -9.126  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.890  -2.761  -7.647  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.250  -2.308  -7.180  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.701  -2.515 -10.355  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.255  -3.424  -9.573  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.714  -1.725  -9.498  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.711  -3.779  -7.310  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.123  -2.100  -7.265  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.526  -2.806  -6.264  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.260  -1.241  -7.032  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.383  -5.377  -8.736  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.495  -6.813  -8.849  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.842  -7.277  -8.302  1.00  0.00           C  
ATOM    721  O   PHE A  46      -4.735  -7.668  -9.051  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.362  -7.503  -8.067  1.00  0.00           C  
ATOM    723  CG  PHE A  46       0.016  -7.200  -8.607  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.731  -6.099  -8.165  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.606  -8.032  -9.566  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.992  -5.820  -8.658  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.867  -7.766 -10.057  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.563  -6.651  -9.601  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.207  -4.969  -7.856  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.421  -7.086  -9.886  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.388  -7.178  -7.039  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.510  -8.571  -8.107  1.00  0.00           H  
ATOM    733  HD1 PHE A  46       0.299  -5.441  -7.429  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.061  -8.894  -9.915  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       2.533  -4.955  -8.301  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.316  -8.424 -10.793  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       3.544  -6.444  -9.989  1.00  0.00           H  
ATOM    738  N   LYS A  47      -3.956  -7.258  -6.969  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.157  -7.712  -6.261  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.285  -9.248  -6.290  1.00  0.00           C  
ATOM    741  O   LYS A  47      -5.999  -9.831  -5.469  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.434  -7.079  -6.829  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.698  -7.378  -6.009  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.976  -6.924  -6.708  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.249  -7.752  -7.973  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -9.359  -9.201  -7.698  1.00  0.00           N  
ATOM    747  H   LYS A  47      -3.200  -6.935  -6.441  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.051  -7.411  -5.223  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.303  -6.000  -6.856  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.587  -7.443  -7.835  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.741  -8.434  -5.832  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.612  -6.854  -5.073  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.802  -7.059  -6.035  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.895  -5.882  -6.985  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.166  -7.405  -8.417  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -8.438  -7.593  -8.673  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -8.451  -9.574  -7.372  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -9.656  -9.705  -8.555  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.065  -9.362  -6.952  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.563  -9.893  -7.216  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.613 -11.340  -7.375  1.00  0.00           C  
ATOM    762  C   GLN A  48      -6.054 -11.801  -7.558  1.00  0.00           C  
ATOM    763  O   GLN A  48      -6.920 -11.014  -7.969  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.955 -12.055  -6.173  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.533 -11.597  -5.847  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.473 -10.311  -5.034  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.507  -9.540  -5.140  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -3.489 -10.039  -4.218  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.005  -9.375  -7.824  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -4.048 -11.584  -8.263  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.580 -11.899  -5.307  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.934 -13.117  -6.390  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.047 -12.376  -5.275  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.004 -11.445  -6.771  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -4.238 -10.683  -4.176  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -3.455  -9.235  -3.671  1.00  0.00           H  
ATOM    777  N   THR A  49      -6.332 -13.063  -7.255  1.00  0.00           N  
ATOM    778  CA  THR A  49      -7.662 -13.625  -7.463  1.00  0.00           C  
ATOM    779  C   THR A  49      -8.584 -13.339  -6.266  1.00  0.00           C  
ATOM    780  O   THR A  49      -9.571 -14.042  -6.048  1.00  0.00           O  
ATOM    781  CB  THR A  49      -7.577 -15.153  -7.739  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -8.862 -15.668  -8.107  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -7.053 -15.918  -6.516  1.00  0.00           C  
ATOM    784  H   THR A  49      -5.615 -13.628  -6.901  1.00  0.00           H  
ATOM    785  HA  THR A  49      -8.079 -13.147  -8.327  1.00  0.00           H  
ATOM    786  HB  THR A  49      -6.895 -15.311  -8.558  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -9.412 -15.731  -7.314  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -6.080 -15.536  -6.244  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -6.976 -16.967  -6.758  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -7.736 -15.782  -5.691  1.00  0.00           H  
ATOM    791  N   LEU A  50      -8.277 -12.281  -5.518  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -9.126 -11.855  -4.407  1.00  0.00           C  
ATOM    793  C   LEU A  50     -10.346 -11.087  -4.923  1.00  0.00           C  
ATOM    794  O   LEU A  50     -10.213  -9.877  -5.217  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -8.337 -10.992  -3.404  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -7.333 -11.737  -2.491  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -6.271 -12.461  -3.306  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -6.693 -10.767  -1.509  1.00  0.00           C  
ATOM    799  OXT LEU A  50     -11.419 -11.711  -5.086  1.00  0.00           O  
ATOM    800  H   LEU A  50      -7.465 -11.786  -5.721  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.468 -12.750  -3.906  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.780 -10.238  -3.951  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -9.048 -10.466  -2.764  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -7.881 -12.479  -1.927  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -5.597 -12.970  -2.636  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -5.718 -11.748  -3.904  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -6.750 -13.188  -3.957  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -6.169  -9.991  -2.046  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -5.978 -11.300  -0.897  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -7.447 -10.334  -0.879  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       5.085 -13.810  11.263  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.572 -12.474  10.875  1.00  0.00           C  
ATOM    814  C   MET B 101       4.636 -11.512  12.055  1.00  0.00           C  
ATOM    815  O   MET B 101       4.567 -11.924  13.216  1.00  0.00           O  
ATOM    816  CB  MET B 101       3.133 -12.583  10.344  1.00  0.00           C  
ATOM    817  CG  MET B 101       2.265 -11.337  10.504  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.557 -11.600   9.991  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.763 -12.038   8.270  1.00  0.00           C  
ATOM    820  H   MET B 101       5.040 -14.467  10.458  1.00  0.00           H  
ATOM    821  HA  MET B 101       5.209 -12.097  10.090  1.00  0.00           H  
ATOM    822  HB2 MET B 101       3.178 -12.809   9.283  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.647 -13.418  10.855  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.274 -11.040  11.544  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.682 -10.550   9.912  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.202 -12.264   7.833  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.411 -12.918   8.175  1.00  0.00           H  
ATOM    828  HE3 MET B 101       1.202 -11.212   7.733  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.777 -10.227  11.751  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.787  -9.201  12.785  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.998  -7.985  12.361  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.525  -7.895  11.225  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.875  -9.954  10.815  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.361  -9.604  13.683  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.795  -8.910  12.980  1.00  0.00           H  
ATOM    836  N   SER B 103       3.865  -7.033  13.277  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.106  -5.823  13.045  1.00  0.00           C  
ATOM    838  C   SER B 103       4.001  -4.591  13.011  1.00  0.00           C  
ATOM    839  O   SER B 103       4.978  -4.498  13.738  1.00  0.00           O  
ATOM    840  CB  SER B 103       2.024  -5.674  14.113  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.535  -5.877  15.427  1.00  0.00           O  
ATOM    842  H   SER B 103       4.328  -7.162  14.135  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.625  -5.917  12.089  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.608  -4.670  14.054  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.236  -6.386  13.930  1.00  0.00           H  
ATOM    846  HG  SER B 103       3.497  -5.774  15.405  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.652  -3.641  12.145  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.350  -2.381  12.015  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.363  -1.234  12.195  1.00  0.00           C  
ATOM    850  O   ILE B 104       2.135  -1.444  12.103  1.00  0.00           O  
ATOM    851  CB  ILE B 104       5.058  -2.254  10.615  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.036  -2.099   9.461  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.933  -3.475  10.381  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.775  -0.652   9.065  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.881  -3.810  11.561  1.00  0.00           H  
ATOM    856  HA  ILE B 104       5.108  -2.316  12.788  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.705  -1.399  10.640  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.397  -2.615   8.580  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.088  -2.535   9.763  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       5.336  -4.364  10.486  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.733  -3.489  11.108  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.347  -3.435   9.374  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.047  -0.630   8.260  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.690  -0.185   8.749  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.375  -0.113   9.910  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.878  -0.038  12.433  1.00  0.00           N  
ATOM    867  CA  ASN B 105       3.033   1.149  12.583  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.164   2.023  11.344  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.260   2.369  10.923  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.451   1.943  13.821  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.520   3.111  14.103  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.555   2.975  14.854  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.788   4.250  13.483  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.853   0.085  12.516  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.996   0.826  12.684  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.435   1.296  14.680  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.450   2.345  13.668  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.573   4.289  12.878  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.179   4.995  13.630  1.00  0.00           H  
ATOM    880  N   LEU B 106       2.026   2.361  10.755  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.972   3.242   9.599  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.227   4.508  10.018  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.356   4.425  10.877  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.287   2.486   8.444  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.324   3.139   7.050  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       0.229   4.200   6.911  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.689   3.742   6.774  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.180   2.007  11.118  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.980   3.510   9.312  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.750   1.515   8.371  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.259   2.342   8.704  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.128   2.393   6.300  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       0.353   4.956   7.665  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.742   3.734   7.021  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       0.287   4.647   5.934  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.922   4.501   7.517  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.694   4.184   5.791  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       3.430   2.962   6.821  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.538   5.684   9.446  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.942   6.931   9.895  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.572   7.762   8.670  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.440   8.037   7.840  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.882   7.742  10.793  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.172   7.090  12.141  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.787   8.101  13.103  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.209   7.487  14.374  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.056   8.059  15.231  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       4.655   9.198  14.966  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       4.359   7.428  16.369  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.037   5.734   8.617  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.029   6.705  10.433  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.816   7.890  10.280  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.440   8.719  10.976  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.252   6.731  12.565  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.852   6.272  11.994  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.653   8.543  12.635  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.068   8.877  13.317  1.00  0.00           H  
ATOM    918  HE  ARG B 107       2.827   6.609  14.598  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       4.458   9.664  14.083  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       5.289   9.621  15.608  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       3.920   6.544  16.566  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       4.999   7.831  17.014  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.692   8.158   8.534  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.159   8.985   7.415  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.280   9.903   7.865  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.861   9.704   8.940  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.683   8.170   6.200  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.952   7.360   6.570  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.591   7.265   5.630  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.751   6.283   7.628  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.343   7.899   9.232  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.339   9.596   7.080  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.943   8.880   5.438  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.707   8.039   6.934  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.339   6.872   5.673  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.227   7.872   5.263  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.995   6.683   4.826  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.229   6.604   6.398  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.512   6.753   8.577  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -1.935   5.633   7.329  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.643   5.712   7.729  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.591  10.914   7.058  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.709  11.810   7.355  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.008  11.027   7.346  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.206  10.148   6.486  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.784  12.963   6.351  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.629  14.118   6.852  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.837  13.915   7.130  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -4.087  15.224   7.016  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.041  11.068   6.255  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.539  12.217   8.343  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.787  13.325   6.149  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.215  12.601   5.429  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.897  11.333   8.284  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.134  10.583   8.445  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.016  10.728   7.212  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.761   9.800   6.882  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.883  11.052   9.682  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.197  10.631  10.965  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.273  11.344  11.415  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -7.579   9.591  11.532  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.715  12.100   8.880  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.867   9.546   8.560  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.949  12.133   9.662  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.879  10.638   9.677  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.912  11.871   6.544  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.746  12.134   5.372  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.441  11.134   4.271  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.343  10.634   3.595  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.565  13.567   4.859  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.210  13.860   4.208  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.190  15.207   3.499  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.600  15.256   2.314  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.801  16.226   4.110  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.284  12.537   6.840  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.783  12.017   5.680  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.330  13.771   4.119  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.693  14.255   5.687  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.438  13.856   4.979  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.983  13.090   3.485  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.170  10.820   4.094  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.722   9.947   3.028  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.034   8.507   3.419  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.533   7.723   2.610  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.207  10.131   2.788  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.608   9.314   1.625  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.222   9.740   0.292  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.078   9.467   1.609  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.492  11.094   4.761  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.271  10.187   2.123  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.021  11.189   2.599  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.693   9.858   3.695  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.836   8.270   1.781  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.044  10.803   0.135  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.285   9.554   0.311  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.773   9.183  -0.511  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.678   9.130   2.545  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.831  10.508   1.443  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.672   8.872   0.802  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.750   8.189   4.681  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.033   6.886   5.240  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.494   6.506   5.005  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.790   5.362   4.643  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.710   6.902   6.731  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.175   5.668   7.509  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.321   5.994   8.484  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -7.879   7.007   9.541  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.997   7.411  10.416  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.302   8.872   5.229  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.409   6.159   4.740  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.638   6.982   6.852  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.162   7.772   7.180  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.523   4.922   6.803  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.351   5.258   8.071  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -9.156   6.409   7.917  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.638   5.085   8.970  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -7.092   6.547  10.144  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.481   7.888   9.047  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.813   7.717   9.854  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -8.703   8.206  11.028  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -9.286   6.624  11.033  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.384   7.462   5.189  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.817   7.220   5.004  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.129   6.710   3.603  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.813   5.686   3.438  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.596   8.502   5.287  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.087   8.364   5.449  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.128   6.483   5.728  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.388   8.846   6.296  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -12.647   8.315   5.184  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.303   9.281   4.578  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.616   7.398   2.591  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.903   7.031   1.200  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.225   5.720   0.795  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.832   4.896   0.109  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.497   8.162   0.235  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.445   9.368   0.238  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.443  10.112   1.561  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.393  11.247   1.563  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.145  12.436   2.104  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.967  12.698   2.653  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.054  13.380   2.051  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.016   8.163   2.771  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.978   6.892   1.129  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.507   8.518   0.505  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.464   7.765  -0.771  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.144  10.051  -0.549  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.447   9.016   0.031  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.719   9.424   2.350  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.453  10.494   1.746  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.266  11.093   1.147  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.245  11.983   2.679  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -10.778  13.600   3.056  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.943  13.203   1.619  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.877  14.284   2.454  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.989   5.537   1.233  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.222   4.345   0.886  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.891   3.083   1.445  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.206   2.147   0.695  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.800   4.488   1.435  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.309   5.802   1.213  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.559   6.217   1.788  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.182   4.282  -0.194  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.802   4.303   2.500  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.151   3.774   0.939  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.219   5.952   0.266  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.116   3.065   2.753  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.749   1.939   3.417  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.147   1.691   2.866  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.601   0.546   2.815  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.823   2.180   4.929  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.544   1.791   5.664  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.432   2.633   5.684  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.465   0.588   6.329  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.282   2.277   6.350  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.317   0.220   7.004  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.227   1.062   7.016  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.081   0.684   7.687  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.866   3.851   3.285  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.145   1.055   3.225  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.003   3.229   5.113  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.626   1.598   5.351  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.471   3.580   5.167  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.315  -0.073   6.324  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.433   2.942   6.364  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.274  -0.725   7.521  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.727   1.440   8.173  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.793   2.765   2.430  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.112   2.661   1.813  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.014   1.879   0.514  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -13.771   0.949   0.295  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.694   4.040   1.558  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.375   3.642   2.543  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.759   2.149   2.502  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.072   4.575   0.850  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.741   4.590   2.481  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.687   3.932   1.156  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.068   2.255  -0.352  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -11.918   1.647  -1.664  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.678   0.132  -1.562  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.206  -0.655  -2.344  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.781   2.316  -2.423  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.456   2.970  -0.092  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.836   1.823  -2.220  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119      -9.853   2.167  -1.892  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.967   3.382  -2.494  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.697   1.894  -3.414  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.853  -0.261  -0.583  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.497  -1.668  -0.424  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.630  -2.476   0.243  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.814  -3.649  -0.084  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.155  -1.811   0.331  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.059  -1.180   1.730  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.673  -2.072   2.815  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.597  -0.877   2.069  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.481   0.411   0.032  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.362  -2.068  -1.419  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -8.948  -2.866   0.434  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.382  -1.377  -0.286  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.589  -0.245   1.735  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.538  -1.616   3.782  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.202  -3.043   2.799  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.731  -2.184   2.619  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.530  -0.428   3.048  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.186  -0.202   1.342  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.026  -1.800   2.058  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.398  -1.858   1.137  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.531  -2.555   1.757  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.692  -2.639   0.760  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.582  -3.475   0.890  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.934  -1.869   3.086  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.576  -0.484   2.956  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.086  -0.536   2.715  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.810  -1.096   3.569  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.567  -0.010   1.691  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.213  -0.933   1.380  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.211  -3.569   1.978  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.625  -2.512   3.602  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.044  -1.766   3.678  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.408   0.051   3.877  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.106   0.043   2.142  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.641  -1.764  -0.248  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.606  -1.795  -1.355  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.434  -3.094  -2.138  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.379  -3.884  -2.256  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.388  -0.577  -2.272  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -15.859   0.741  -1.710  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -17.357   0.767  -1.435  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.807   2.124  -0.942  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -19.254   2.149  -0.586  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -13.952  -1.086  -0.242  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.611  -1.760  -0.942  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -14.335  -0.491  -2.489  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.924  -0.749  -3.194  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -15.337   0.926  -0.795  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -15.624   1.528  -2.415  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -17.877   0.531  -2.352  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -17.588   0.025  -0.686  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -17.241   2.382  -0.074  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.625   2.859  -1.719  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -19.525   3.109  -0.292  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -19.443   1.487   0.183  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -19.840   1.875  -1.410  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.225  -3.293  -2.668  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.877  -4.547  -3.336  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.033  -5.727  -2.385  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.279  -6.856  -2.814  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.441  -4.497  -3.892  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -11.397  -4.048  -2.887  1.00  0.00           C  
ATOM   1170  SD  MET B 123      -9.709  -4.224  -3.518  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.757  -3.117  -4.919  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.565  -2.575  -2.638  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.547  -4.674  -4.168  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -12.175  -5.477  -4.215  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.414  -3.824  -4.734  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -11.569  -3.009  -2.641  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -11.493  -4.657  -1.999  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.761  -3.004  -5.315  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.142  -2.151  -4.610  1.00  0.00           H  
ATOM   1180  HE3 MET B 123     -10.396  -3.533  -5.686  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.890  -5.464  -1.080  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.094  -6.489  -0.069  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.785  -7.139   0.349  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.797  -8.206   0.968  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.648  -4.548  -0.809  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.538  -6.039   0.800  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.763  -7.255  -0.459  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.667  -6.522  -0.022  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.354  -7.044   0.376  1.00  0.00           C  
ATOM   1190  C   VAL B 125     -10.015  -6.580   1.794  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.419  -5.488   2.211  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.235  -6.575  -0.611  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -8.938  -5.093  -0.470  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -7.965  -7.405  -0.413  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.722  -5.711  -0.575  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.398  -8.125   0.374  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.588  -6.761  -1.626  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.654  -4.863   0.543  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -9.815  -4.521  -0.738  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -8.134  -4.832  -1.139  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -8.193  -8.452  -0.553  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -7.585  -7.266   0.602  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.215  -7.098  -1.125  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.295  -7.401   2.528  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.848  -7.054   3.854  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.778  -5.965   3.755  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.870  -6.062   2.918  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.275  -8.291   4.563  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.240  -9.348   4.600  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.799  -7.960   5.980  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.034  -8.271   2.172  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.693  -6.683   4.418  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.422  -8.641   4.012  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.098  -9.934   3.842  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.623  -7.568   6.558  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.009  -7.218   5.922  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.421  -8.848   6.452  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.847  -4.910   4.598  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.869  -3.817   4.582  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.434  -4.333   4.644  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.599  -3.969   3.827  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.222  -2.981   5.838  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.160  -3.833   6.620  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.889  -4.695   5.628  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.982  -3.213   3.700  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.328  -2.763   6.395  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.691  -2.063   5.538  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.605  -4.446   7.324  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.871  -3.201   7.164  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.179  -5.626   6.081  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.741  -4.182   5.209  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.180  -5.228   5.594  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.855  -5.801   5.788  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.353  -6.463   4.504  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.147  -6.545   4.266  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.913  -6.833   6.913  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.567  -6.288   8.046  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.898  -5.500   6.196  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.186  -5.012   6.066  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.449  -7.707   6.569  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.910  -7.107   7.186  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.251  -6.721   8.835  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.279  -6.909   3.654  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.931  -7.617   2.436  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.500  -6.644   1.354  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.503  -6.877   0.674  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.111  -8.468   1.945  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.535  -9.547   2.932  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.527 -10.551   2.335  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.702 -10.185   2.124  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.126 -11.704   2.063  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.228  -6.724   3.849  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.103  -8.265   2.656  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.954  -7.814   1.766  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.838  -8.942   1.018  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.654 -10.081   3.255  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.995  -9.084   3.791  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.254  -5.553   1.164  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.909  -4.531   0.181  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.537  -3.928   0.458  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.766  -3.644  -0.471  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.981  -3.447   0.149  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.097  -5.444   1.673  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.900  -5.004  -0.786  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.013  -2.938   1.106  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.954  -3.887  -0.044  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.744  -2.731  -0.620  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.222  -3.712   1.734  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.918  -3.220   2.130  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.157  -4.292   1.935  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.280  -4.009   1.516  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.929  -2.726   3.597  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.604  -1.364   3.870  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.922  -0.247   3.084  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -3.098  -1.414   3.514  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.895  -3.879   2.415  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.677  -2.379   1.480  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.432  -3.469   4.186  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.095  -2.651   3.941  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.522  -1.136   4.921  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.937  -0.469   2.036  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131       0.095  -0.160   3.427  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -1.440   0.687   3.273  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.574  -2.168   4.105  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.217  -1.651   2.467  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.559  -0.456   3.719  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.221  -5.546   2.182  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.693  -6.670   2.033  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.151  -6.803   0.567  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.350  -6.924   0.313  1.00  0.00           O  
ATOM   1291  CB  ARG B 132       0.016  -7.976   2.511  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.863  -9.233   2.370  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.609  -9.946   1.044  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.752 -10.477   0.965  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -1.354 -10.850  -0.154  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -0.771 -10.687  -1.329  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -2.570 -11.377  -0.092  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.132  -5.710   2.494  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.558  -6.490   2.638  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.238  -7.857   3.563  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.892  -8.106   1.962  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.906  -8.980   2.428  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.616  -9.917   3.169  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.773  -9.260   0.238  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.295 -10.775   0.955  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.243 -10.578   1.821  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.151 -10.272  -1.393  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -1.222 -10.980  -2.170  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -3.027 -11.484   0.803  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -3.041 -11.684  -0.927  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.216  -6.740  -0.375  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.551  -6.859  -1.792  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.325  -5.632  -2.282  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.034  -5.685  -3.280  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.676  -7.127  -2.657  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.837  -6.120  -2.545  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.646  -4.908  -3.450  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.132  -6.849  -2.841  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.716  -6.594  -0.124  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.214  -7.706  -1.887  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.347  -7.135  -3.693  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.052  -8.111  -2.416  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.896  -5.760  -1.531  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.496  -4.252  -3.348  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -1.583  -5.228  -4.484  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -0.747  -4.380  -3.191  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.202  -7.703  -2.182  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.117  -7.187  -3.870  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.970  -6.189  -2.685  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.175  -4.524  -1.543  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.965  -3.323  -1.813  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.423  -3.588  -1.504  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.307  -3.277  -2.303  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.466  -2.138  -0.990  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.452  -0.961  -0.924  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.779  -1.227   0.245  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.811   0.212  -0.053  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.529  -4.515  -0.813  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.879  -3.087  -2.867  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.536  -1.770  -1.429  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.261  -2.464   0.023  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.883  -0.829  -1.912  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.912  -0.058  -0.638  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.265   1.113   0.179  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.114   0.230  -1.089  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.693   0.153   0.566  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.672  -4.219  -0.353  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.023  -4.487   0.088  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.692  -5.444  -0.890  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.911  -5.415  -1.082  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.023  -5.053   1.506  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.574  -4.080   2.600  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.545  -4.756   3.964  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.484  -2.850   2.632  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.917  -4.530   0.189  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.563  -3.559   0.081  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.363  -5.920   1.532  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.028  -5.395   1.751  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.571  -3.745   2.380  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.885  -5.602   3.926  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.181  -4.056   4.706  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.539  -5.081   4.225  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.134  -2.157   3.384  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       5.458  -2.367   1.658  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       6.493  -3.163   2.850  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.871  -6.262  -1.540  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.344  -7.166  -2.557  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.864  -6.396  -3.772  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.983  -6.655  -4.244  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.230  -8.137  -2.997  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.566  -8.890  -1.855  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.754 -10.079  -2.335  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.338 -11.175  -2.501  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.530  -9.936  -2.568  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.927  -6.275  -1.286  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.164  -7.736  -2.134  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.464  -7.578  -3.519  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.655  -8.853  -3.677  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.320  -9.246  -1.160  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.904  -8.215  -1.333  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.080  -5.448  -4.288  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.421  -4.768  -5.542  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.634  -3.835  -5.353  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.402  -3.635  -6.284  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.218  -3.993  -6.128  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       3.984  -2.567  -5.628  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.866  -1.535  -5.944  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.871  -2.247  -4.859  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.654  -0.248  -5.493  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.641  -0.955  -4.416  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.544   0.045  -4.734  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.320   1.338  -4.301  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.233  -5.176  -3.845  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.717  -5.536  -6.248  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.334  -3.932  -7.191  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.317  -4.554  -5.916  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.736  -1.754  -6.542  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.177  -3.018  -4.597  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.374   0.525  -5.736  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.771  -0.725  -3.825  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.087   1.331  -3.362  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.788  -3.267  -4.154  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.934  -2.400  -3.890  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.217  -3.240  -3.795  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.280  -2.815  -4.265  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.753  -1.524  -2.611  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.084  -0.829  -2.207  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.217  -2.349  -1.458  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.623   0.161  -3.216  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.125  -3.414  -3.450  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.042  -1.726  -4.728  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.019  -0.757  -2.844  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.940  -0.303  -1.285  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.833  -1.595  -2.061  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.148  -1.731  -0.566  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.868  -3.177  -1.271  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.217  -2.712  -1.706  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.549   0.586  -2.849  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       8.905   0.948  -3.351  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.815  -0.333  -4.157  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.120  -4.429  -3.208  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.273  -5.328  -3.099  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.705  -5.820  -4.486  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.905  -5.997  -4.752  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.935  -6.506  -2.183  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.254  -4.707  -2.834  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.082  -4.769  -2.645  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.595  -6.133  -1.222  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      10.811  -7.115  -2.040  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.149  -7.097  -2.630  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.726  -6.058  -5.353  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.955  -6.594  -6.689  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.489  -5.516  -7.657  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.475  -5.738  -8.361  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.668  -7.193  -7.251  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.857  -7.849  -8.604  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.492  -8.923  -8.657  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.352  -7.321  -9.612  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.795  -5.895  -5.070  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.690  -7.381  -6.602  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.291  -7.938  -6.555  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.918  -6.403  -7.355  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.827  -4.377  -7.672  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.125  -3.304  -8.644  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.168  -2.316  -8.098  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.933  -1.741  -8.854  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.834  -2.535  -9.002  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.832  -3.393  -9.784  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       7.860  -3.441 -11.008  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       6.916  -4.027  -9.064  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.112  -4.236  -7.023  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.527  -3.768  -9.533  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.360  -2.209  -8.100  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.091  -1.687  -9.610  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       6.925  -3.921  -8.095  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.262  -4.586  -9.548  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.158  -2.132  -6.792  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.085  -1.192  -6.110  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.049   0.209  -6.754  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.094   0.811  -6.971  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.516  -1.739  -6.152  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.679  -3.151  -5.599  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.125  -3.582  -5.576  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.737  -3.679  -6.667  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.671  -3.843  -4.478  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.526  -2.643  -6.227  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.772  -1.103  -5.084  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.853  -1.738  -7.174  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.155  -1.080  -5.582  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.287  -3.174  -4.583  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.114  -3.847  -6.211  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.859   0.731  -7.024  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.746   2.039  -7.693  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.459   2.767  -7.356  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.416   4.004  -7.359  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.868   1.847  -9.223  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.770   0.969  -9.817  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.999   0.696 -11.296  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.990  -0.206 -11.858  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       9.187  -0.979 -12.921  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.338  -0.944 -13.599  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       8.215  -1.789 -13.336  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.043   0.232  -6.770  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.585   2.642  -7.357  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.819   2.828  -9.693  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.815   1.392  -9.438  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.768   0.028  -9.294  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.819   1.470  -9.702  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.961   1.648 -11.842  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.976   0.254 -11.414  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       8.124  -0.243 -11.396  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143      11.068  -0.323 -13.310  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.482  -1.538 -14.392  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       7.343  -1.813 -12.850  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       8.355  -2.384 -14.141  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.379   2.022  -7.070  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.060   2.597  -6.816  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.491   3.248  -8.093  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.253   3.518  -9.035  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.097   3.641  -5.673  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.544   3.102  -4.303  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.639   4.257  -3.284  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.608   2.018  -3.790  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.486   1.050  -7.082  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.405   1.783  -6.524  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       7.764   4.434  -5.961  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.112   4.059  -5.570  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.529   2.680  -4.393  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.355   4.982  -3.631  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.954   3.850  -2.324  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       6.668   4.715  -3.172  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.600   2.413  -3.721  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.940   1.681  -2.828  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.616   1.188  -4.485  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.171   3.474  -8.163  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.563   4.212  -9.283  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.269   5.545  -9.491  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.833   5.806 -10.558  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.094   4.403  -8.857  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.029   4.024  -7.416  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.153   3.041  -7.191  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.611   3.634 -10.201  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.817   5.447  -9.002  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.461   3.774  -9.455  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.176   4.902  -6.801  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.077   3.578  -7.194  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.516   3.107  -6.180  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       3.808   2.032  -7.393  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.252   6.390  -8.465  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.927   7.680  -8.502  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.445   8.010  -7.115  1.00  0.00           C  
ATOM   1532  O   PHE B 146       5.831   8.768  -6.392  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.992   8.793  -9.010  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       4.608   8.656 -10.457  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       5.447   9.126 -11.462  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       3.404   8.059 -10.839  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       5.111   9.007 -12.802  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       3.053   7.933 -12.173  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       3.911   8.409 -13.147  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.768   6.127  -7.646  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       6.791   7.604  -9.165  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       4.082   8.793  -8.422  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       5.485   9.757  -8.876  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       6.383   9.596 -11.192  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       2.746   7.685 -10.073  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       5.772   9.377 -13.563  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       2.115   7.468 -12.448  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       3.635   8.308 -14.191  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.566   7.398  -6.767  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       8.140   7.562  -5.435  1.00  0.00           C  
ATOM   1551  C   LYS B 147       8.502   9.024  -5.163  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.510   9.550  -5.659  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.345   6.619  -5.226  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.469   6.752  -6.277  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.645   7.582  -5.764  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.664   7.902  -6.853  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      13.670   8.896  -6.393  1.00  0.00           N  
ATOM   1558  H   LYS B 147       8.012   6.812  -7.402  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.366   7.277  -4.730  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.763   6.836  -4.248  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.989   5.604  -5.224  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      10.828   5.760  -6.529  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.061   7.225  -7.156  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.245   8.523  -5.371  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      12.126   7.044  -4.975  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      13.189   6.987  -7.130  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      12.153   8.300  -7.711  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      14.327   8.463  -5.714  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      13.199   9.696  -5.913  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      14.216   9.267  -7.202  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.617   9.676  -4.435  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.846  11.008  -3.896  1.00  0.00           C  
ATOM   1573  C   GLN B 148       7.630  10.998  -2.379  1.00  0.00           C  
ATOM   1574  O   GLN B 148       6.636  10.441  -1.892  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.954  12.070  -4.580  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       5.574  11.580  -5.047  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.768  10.866  -3.982  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       4.088  11.487  -3.177  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       4.805   9.538  -4.013  1.00  0.00           N  
ATOM   1580  H   GLN B 148       6.760   9.236  -4.254  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       8.885  11.254  -4.083  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.791  12.874  -3.884  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       7.472  12.452  -5.448  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       5.001  12.428  -5.381  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       5.728  10.911  -5.885  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       5.335   9.110  -4.715  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       4.307   9.045  -3.347  1.00  0.00           H  
ATOM   1588  N   THR B 149       8.559  11.599  -1.647  1.00  0.00           N  
ATOM   1589  CA  THR B 149       8.452  11.689  -0.185  1.00  0.00           C  
ATOM   1590  C   THR B 149       7.775  13.010   0.203  1.00  0.00           C  
ATOM   1591  O   THR B 149       7.630  13.343   1.387  1.00  0.00           O  
ATOM   1592  CB  THR B 149       9.870  11.607   0.442  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      10.541  10.435  -0.047  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       9.804  11.546   1.967  1.00  0.00           C  
ATOM   1595  H   THR B 149       9.336  11.971  -2.087  1.00  0.00           H  
ATOM   1596  HA  THR B 149       7.861  10.850   0.172  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.425  12.480   0.151  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      11.468  10.656  -0.207  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       9.265  10.673   2.279  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       9.305  12.440   2.342  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      10.810  11.510   2.373  1.00  0.00           H  
ATOM   1602  N   LEU B 150       7.309  13.735  -0.809  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       6.706  15.061  -0.646  1.00  0.00           C  
ATOM   1604  C   LEU B 150       7.752  16.042  -0.101  1.00  0.00           C  
ATOM   1605  O   LEU B 150       7.693  16.390   1.105  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       5.459  14.996   0.261  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       4.329  14.093  -0.239  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       3.151  14.121   0.742  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       3.884  14.514  -1.636  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       8.653  16.419  -0.874  1.00  0.00           O  
ATOM   1611  H   LEU B 150       7.406  13.383  -1.724  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       6.410  15.403  -1.617  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       5.769  14.665   1.246  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       5.067  16.003   0.359  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       4.684  13.076  -0.284  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       2.370  13.462   0.383  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       2.759  15.134   0.815  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       3.471  13.789   1.715  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       3.534  15.540  -1.605  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       3.084  13.878  -1.966  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       4.711  14.423  -2.321  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -3.863  12.943  11.849  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.090  11.721  11.487  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.143  10.698  12.608  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.235  11.061  13.777  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.617  12.094  11.168  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.632  10.935  11.324  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.035  11.397  10.801  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.770  11.702   9.054  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.872  12.711  11.959  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.536  11.294  10.596  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.562  12.440  10.145  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.306  12.891  11.823  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.607  10.634  12.352  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.966  10.109  10.710  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.687  12.068   8.609  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.010  12.436   8.945  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.482  10.784   8.557  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.101   9.425  12.236  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.081   8.349  13.217  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.258   7.182  12.744  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.704   7.215  11.648  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.098   9.197  11.291  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.683   8.725  14.154  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.094   8.018  13.396  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.205   6.147  13.571  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.445   4.941  13.242  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.396   3.756  13.068  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.353   3.581  13.821  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.401   4.647  14.335  1.00  0.00           C  
ATOM     30  OG  SER A   3      -0.991   4.573  15.625  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.689   6.203  14.408  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.936   5.106  12.313  1.00  0.00           H  
ATOM     33  HB2 SER A   3       0.066   3.697  14.118  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.351   5.420  14.335  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.892   4.224  15.545  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.113   2.939  12.047  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.921   1.763  11.726  1.00  0.00           C  
ATOM     38  C   ILE A   4      -2.056   0.514  11.876  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.842   0.632  12.066  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.498   1.862  10.282  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.398   1.670   9.212  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.215   3.188  10.096  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.371   0.293   8.580  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.329   3.117  11.503  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.746   1.701  12.420  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.235   1.074  10.175  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.558   2.388   8.423  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.435   1.841   9.673  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -3.512   3.995  10.232  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.993   3.281  10.829  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.642   3.239   9.109  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.243  -0.455   9.346  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.557   0.232   7.882  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.305   0.119   8.064  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.668  -0.673  11.785  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.937  -1.922  11.960  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.941  -2.688  10.640  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.986  -2.889  10.024  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.589  -2.775  13.055  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.776  -4.023  13.365  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.993  -4.034  14.302  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.946  -5.078  12.577  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.611  -0.729  11.548  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.917  -1.693  12.231  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.678  -2.192  13.947  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.564  -3.087  12.735  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.574  -5.007  11.839  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -1.441  -5.884  12.782  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.754  -3.094  10.218  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.581  -3.908   9.025  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.088  -5.206   9.448  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.866  -5.194  10.401  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.276  -3.095   8.017  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.554  -3.735   6.646  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.699  -4.707   6.717  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.708  -4.406   6.087  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.037  -2.835  10.743  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.551  -4.104   8.601  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.208  -2.152   7.848  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.228  -2.903   8.479  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.835  -2.956   5.950  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.928  -5.068   5.727  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.434  -5.539   7.363  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.561  -4.206   7.125  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.456  -3.660   5.902  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.078  -5.126   6.798  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -0.458  -4.901   5.165  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.213  -6.345   8.799  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.345  -7.624   9.194  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.781  -8.404   7.945  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.056  -8.719   7.093  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.642  -8.462  10.021  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.943  -7.855  11.393  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.653  -8.850  12.309  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.059  -8.228  13.573  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -3.328  -8.126  13.999  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -4.333  -8.651  13.286  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -3.576  -7.522  15.146  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.678  -6.325   7.956  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.231  -7.431   9.794  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.573  -8.537   9.478  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.239  -9.458  10.163  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.015  -7.570  11.865  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.559  -6.986  11.278  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.514  -9.245  11.801  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.955  -9.662  12.526  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -1.358  -7.865  14.155  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -4.141  -9.126  12.425  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -5.285  -8.561  13.610  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -2.825  -7.159  15.695  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -4.526  -7.416  15.459  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.055  -8.699   7.851  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.591  -9.501   6.741  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.657 -10.438   7.256  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.061 -10.340   8.417  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.204  -8.650   5.577  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.544  -7.984   6.000  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.209  -7.603   5.086  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.464  -7.110   7.230  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.652  -8.413   8.570  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.772 -10.102   6.336  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.396  -9.310   4.747  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.263  -8.755   6.198  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.911  -7.373   5.181  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       2.676  -7.002   4.323  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.904  -6.968   5.905  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       1.339  -8.088   4.666  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       3.651  -6.409   7.121  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.396  -6.563   7.339  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.301  -7.728   8.101  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.119 -11.353   6.412  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.162 -12.272   6.830  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.493 -11.539   6.931  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.813 -10.680   6.094  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.290 -13.465   5.868  1.00  0.00           C  
ATOM    136  CG  ASP A   9       6.132 -14.595   6.477  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.357 -14.410   6.668  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.585 -15.668   6.788  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.762 -11.399   5.500  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.905 -12.651   7.823  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.306 -13.858   5.664  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.741 -13.144   4.946  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.276 -11.882   7.947  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.535 -11.231   8.243  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.459 -11.260   7.021  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.273 -10.341   6.810  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.222 -11.906   9.432  1.00  0.00           C  
ATOM    148  CG  ASP A  10       8.336 -11.953  10.664  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       7.473 -12.847  10.751  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       8.502 -11.075  11.551  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.987 -12.634   8.513  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.322 -10.210   8.493  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.472 -12.934   9.167  1.00  0.00           H  
ATOM    154  HB3 ASP A  10      10.124 -11.379   9.680  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.313 -12.300   6.205  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.128 -12.467   5.012  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.899 -11.317   4.035  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.835 -10.782   3.471  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.827 -13.806   4.319  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.462 -13.899   3.633  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.321 -15.138   2.763  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.889 -15.148   1.645  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       7.667 -16.110   3.187  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.630 -12.975   6.412  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.166 -12.462   5.318  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.577 -13.973   3.559  1.00  0.00           H  
ATOM    167  HB3 GLU A  11       9.893 -14.607   5.043  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.689 -13.919   4.382  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.348 -13.025   3.013  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.621 -10.944   3.866  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.224 -10.014   2.836  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.528  -8.602   3.332  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.027  -7.767   2.591  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.718 -10.200   2.517  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.197  -9.574   1.213  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.186  -8.053   1.296  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       7.036 -10.036   0.005  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.944 -11.249   4.493  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.796 -10.209   1.943  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.508 -11.260   2.477  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.156  -9.787   3.345  1.00  0.00           H  
ATOM    182  HG  LEU A  12       5.164  -9.884   1.048  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       7.193  -7.689   1.404  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       5.589  -7.739   2.136  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       5.762  -7.645   0.388  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       8.051  -9.715   0.149  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       6.652  -9.603  -0.900  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       7.001 -11.109  -0.067  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.236  -8.376   4.621  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.554  -7.132   5.295  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.013  -6.741   5.057  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.297  -5.628   4.618  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.305  -7.282   6.797  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.775  -6.089   7.625  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.113  -6.497   9.060  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.641  -5.328   9.871  1.00  0.00           C  
ATOM    197  NZ  LYS A  13       8.576  -4.313  10.147  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.760  -9.084   5.120  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.909  -6.366   4.914  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.254  -7.423   6.977  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.828  -8.152   7.149  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.652  -5.669   7.175  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.988  -5.344   7.654  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       8.227  -6.881   9.537  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.869  -7.270   9.017  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.020  -5.703  10.817  1.00  0.00           H  
ATOM    207  HE3 LYS A  13      10.448  -4.858   9.332  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       7.816  -4.733  10.704  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13       8.187  -3.960   9.246  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13       8.986  -3.505  10.670  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.918  -7.672   5.330  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.362  -7.438   5.195  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.740  -6.902   3.820  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.403  -5.860   3.705  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.134  -8.720   5.475  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.617  -8.536   5.669  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.652  -6.699   5.937  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.875  -9.468   4.737  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.874  -9.080   6.465  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.191  -8.513   5.437  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.314  -7.594   2.759  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.712  -7.236   1.398  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.071  -5.919   0.970  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.707  -5.111   0.299  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.356  -8.350   0.385  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.306  -9.554   0.401  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.166 -10.386   1.669  1.00  0.00           C  
ATOM    228  NE  ARG A  15      14.076 -11.537   1.683  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.715 -12.774   2.048  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.462 -13.036   2.405  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.617 -13.758   2.072  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.712  -8.362   2.898  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.780  -7.106   1.416  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.365  -8.714   0.603  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.357  -7.936  -0.616  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      13.090 -10.181  -0.450  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.323  -9.186   0.331  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.402  -9.767   2.512  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.149 -10.743   1.746  1.00  0.00           H  
ATOM    240  HE  ARG A  15      15.008 -11.367   1.414  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.769 -12.306   2.378  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      12.198 -13.958   2.696  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.562 -13.568   1.799  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.346 -14.684   2.352  1.00  0.00           H  
ATOM    245  N   SER A  16      10.817  -5.721   1.350  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.068  -4.517   0.996  1.00  0.00           C  
ATOM    247  C   SER A  16      10.757  -3.290   1.581  1.00  0.00           C  
ATOM    248  O   SER A  16      11.084  -2.342   0.860  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.640  -4.630   1.524  1.00  0.00           C  
ATOM    250  OG  SER A  16       7.840  -3.570   1.034  1.00  0.00           O  
ATOM    251  H   SER A  16      10.370  -6.415   1.884  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.046  -4.434  -0.079  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.203  -5.561   1.193  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.644  -4.584   2.592  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.557  -3.773   0.138  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.963  -3.311   2.891  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.604  -2.212   3.602  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.008  -1.962   3.062  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.443  -0.817   2.958  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.658  -2.516   5.101  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.313  -2.330   5.801  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.172  -2.972   5.344  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.205  -1.506   6.915  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.950  -2.816   5.973  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.994  -1.332   7.557  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.861  -1.993   7.081  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.645  -1.817   7.703  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.663  -4.091   3.397  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.011  -1.312   3.442  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.977  -3.539   5.243  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.373  -1.851   5.562  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.232  -3.611   4.478  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.083  -0.992   7.282  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.077  -3.327   5.597  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.919  -0.693   8.416  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.540  -0.884   7.930  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.702  -3.035   2.722  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.040  -2.939   2.149  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.007  -2.114   0.860  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.850  -1.225   0.662  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.592  -4.337   1.872  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.299  -3.918   2.862  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.681  -2.448   2.862  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      16.598  -4.257   1.477  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      14.971  -4.843   1.159  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.616  -4.914   2.800  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.039  -2.404   0.018  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.901  -1.736  -1.276  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.691  -0.236  -1.127  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.315   0.552  -1.828  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.738  -2.341  -2.064  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.395  -3.104   0.262  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.810  -1.908  -1.843  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      11.808  -2.133  -1.546  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.858  -3.413  -2.142  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.706  -1.902  -3.048  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.820   0.160  -0.183  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.461   1.571  -0.040  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.560   2.357   0.654  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.820   3.520   0.286  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.093   1.711   0.673  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.968   1.054   2.065  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.491   1.992   3.154  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.519   0.648   2.338  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.417  -0.508   0.407  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.344   1.983  -1.046  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.870   2.765   0.780  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.346   1.268   0.025  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.575   0.157   2.091  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      12.545   2.170   2.984  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      11.343   1.538   4.112  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      10.959   2.932   3.102  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.454   0.186   3.323  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.202  -0.057   1.589  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.883   1.525   2.313  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.233   1.753   1.627  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.334   2.430   2.326  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.523   2.609   1.383  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.354   3.484   1.574  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.753   1.676   3.590  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.267   0.278   3.319  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.905  -0.367   4.528  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      16.182  -1.008   5.313  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.136  -0.249   4.710  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.001   0.839   1.882  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.976   3.413   2.614  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.538   2.226   4.086  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.902   1.592   4.264  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.433  -0.336   3.009  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.991   0.323   2.519  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.564   1.780   0.345  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.579   1.876  -0.714  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.387   3.190  -1.459  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.322   3.962  -1.641  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.392   0.685  -1.655  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.295   0.608  -2.884  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.051  -0.693  -3.611  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.793  -0.793  -4.933  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.637  -2.150  -5.517  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.881   1.079   0.288  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.549   1.843  -0.260  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.559  -0.215  -1.076  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.366   0.679  -1.988  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.073   1.439  -3.536  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.331   0.664  -2.563  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      18.381  -1.498  -2.977  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      17.001  -0.782  -3.792  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.397  -0.064  -5.619  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.837  -0.596  -4.768  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.979  -2.164  -6.504  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.648  -2.442  -5.504  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      19.195  -2.843  -4.973  1.00  0.00           H  
ATOM    353  N   MET A  23      16.139   3.445  -1.849  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.765   4.713  -2.468  1.00  0.00           C  
ATOM    355  C   MET A  23      15.811   5.859  -1.445  1.00  0.00           C  
ATOM    356  O   MET A  23      15.689   7.024  -1.800  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.371   4.630  -3.083  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.221   3.606  -4.199  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.617   3.690  -5.002  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.523   3.302  -3.633  1.00  0.00           C  
ATOM    361  H   MET A  23      15.468   2.745  -1.747  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.483   4.921  -3.253  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.660   4.370  -2.295  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.103   5.602  -3.478  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.997   3.793  -4.938  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.371   2.611  -3.774  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.654   4.027  -2.847  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.760   2.317  -3.261  1.00  0.00           H  
ATOM    369  HE3 MET A  23      10.497   3.331  -3.989  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.980   5.480  -0.181  1.00  0.00           N  
ATOM    371  CA  GLY A  24      16.108   6.454   0.895  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.767   7.036   1.302  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.705   8.136   1.822  1.00  0.00           O  
ATOM    374  H   GLY A  24      16.027   4.532   0.042  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.552   5.964   1.748  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.756   7.254   0.568  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.712   6.259   1.090  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.353   6.690   1.426  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.906   6.011   2.723  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.274   4.876   2.985  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.355   6.342   0.291  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      10.013   7.038   0.505  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.938   6.649  -1.086  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.843   5.376   0.709  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.359   7.771   1.557  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.170   5.269   0.319  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.374   6.842  -0.317  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      10.174   8.106   0.604  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.565   6.664   1.418  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      12.221   7.700  -1.133  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      11.187   6.445  -1.840  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      12.797   6.034  -1.250  1.00  0.00           H  
ATOM    393  N   THR A  26      11.127   6.732   3.537  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.565   6.171   4.753  1.00  0.00           C  
ATOM    395  C   THR A  26       9.356   5.278   4.418  1.00  0.00           C  
ATOM    396  O   THR A  26       8.526   5.643   3.575  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.152   7.317   5.694  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.316   8.002   6.177  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.322   6.831   6.868  1.00  0.00           C  
ATOM    400  H   THR A  26      10.942   7.659   3.320  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.322   5.579   5.242  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.559   8.025   5.131  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.984   7.347   6.399  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.400   6.392   6.512  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.098   7.652   7.527  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.889   6.073   7.419  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.249   4.083   5.049  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.150   3.136   4.766  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.769   3.814   4.876  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.929   3.627   4.010  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.307   2.060   5.866  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.281   2.626   6.852  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.159   3.560   6.082  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.258   2.694   3.793  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.354   1.844   6.329  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.706   1.154   5.411  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.738   3.159   7.630  1.00  0.00           H  
ATOM    418  HG3 PRO A  27       9.860   1.829   7.291  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.519   4.352   6.716  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.984   3.026   5.628  1.00  0.00           H  
ATOM    421  N   SER A  28       6.585   4.614   5.922  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.330   5.327   6.158  1.00  0.00           C  
ATOM    423  C   SER A  28       4.949   6.197   4.943  1.00  0.00           C  
ATOM    424  O   SER A  28       3.774   6.435   4.689  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.466   6.193   7.413  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.101   5.469   8.445  1.00  0.00           O  
ATOM    427  H   SER A  28       7.307   4.715   6.573  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.556   4.596   6.328  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.054   7.069   7.196  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.479   6.492   7.758  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.661   5.651   9.277  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.956   6.637   4.205  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.735   7.458   3.022  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.222   6.584   1.873  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.184   6.874   1.267  1.00  0.00           O  
ATOM    436  CB  GLU A  29       7.049   8.136   2.609  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.716   8.947   3.720  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.897  10.148   4.178  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.776  11.122   3.413  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       6.376  10.136   5.330  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.875   6.397   4.444  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.991   8.213   3.256  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.752   7.388   2.277  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.841   8.801   1.787  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.883   8.295   4.570  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.668   9.296   3.354  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.963   5.521   1.575  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.630   4.608   0.487  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.230   3.998   0.668  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.508   3.818  -0.308  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.672   3.509   0.384  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.781   5.331   2.096  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.647   5.173  -0.432  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.693   2.932   1.298  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       7.649   3.954   0.226  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.433   2.862  -0.445  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.884   3.715   1.911  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.554   3.167   2.213  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.478   4.246   2.061  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.365   3.958   1.643  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.548   2.580   3.630  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.509   1.400   3.841  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.571   1.002   5.302  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.062   0.202   2.987  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.521   3.875   2.639  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.355   2.376   1.504  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.814   3.367   4.322  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.545   2.259   3.852  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.485   1.677   3.525  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.597   0.719   5.659  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.941   1.844   5.880  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       4.260   0.166   5.430  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.053  -0.096   3.254  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.730  -0.620   3.159  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.078   0.475   1.934  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.838   5.479   2.377  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.902   6.589   2.270  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.476   6.787   0.812  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.725   6.922   0.509  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.519   7.902   2.802  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.557   9.082   2.700  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.285  10.422   2.842  1.00  0.00           C  
ATOM    483  NE  ARG A  32       1.962  10.553   4.136  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       3.256  10.772   4.264  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       4.037  10.870   3.188  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       3.782  10.922   5.473  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.751   5.657   2.703  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.027   6.356   2.851  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.764   7.768   3.847  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.411   8.131   2.244  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.084   9.061   1.724  1.00  0.00           H  
ATOM    492  HG3 ARG A  32      -0.190   9.005   3.467  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       2.012  10.501   2.044  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.557  11.212   2.735  1.00  0.00           H  
ATOM    495  HE  ARG A  32       1.400  10.481   4.936  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       3.648  10.784   2.274  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       5.018  11.026   3.295  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       3.204  10.874   6.284  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       4.775  11.060   5.576  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.448   6.801  -0.099  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.159   7.032  -1.516  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.401   5.851  -2.099  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.308   5.988  -3.102  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.433   7.335  -2.323  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.642   6.428  -2.070  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.821   5.383  -3.177  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.884   7.292  -1.914  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.370   6.617   0.175  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.532   7.903  -1.568  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.180   7.274  -3.377  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.731   8.349  -2.107  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.500   5.893  -1.143  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.963   5.887  -4.115  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.950   4.764  -3.225  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.694   4.776  -2.957  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.068   7.813  -2.838  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.728   6.672  -1.656  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.711   8.002  -1.127  1.00  0.00           H  
ATOM    519  N   MET A  34       0.541   4.690  -1.462  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.248   3.511  -1.821  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.706   3.736  -1.464  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.598   3.432  -2.274  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.295   2.257  -1.114  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.669   1.059  -1.135  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.025   1.242   0.050  1.00  0.00           S  
ATOM    526  CE  MET A  34      -2.997  -0.221  -0.310  1.00  0.00           C  
ATOM    527  H   MET A  34       1.199   4.630  -0.732  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.170   3.384  -2.893  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.204   1.950  -1.597  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.513   2.488  -0.086  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.112   0.978  -2.130  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.119   0.168  -0.895  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.326  -0.198  -1.336  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.864  -0.246   0.350  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -2.396  -1.091  -0.138  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.961   4.297  -0.292  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.317   4.519   0.182  1.00  0.00           C  
ATOM    538  C   LEU A  35      -4.004   5.514  -0.736  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.240   5.496  -0.891  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.317   5.021   1.632  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.806   4.013   2.677  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.897   4.602   4.080  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.588   2.702   2.597  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.208   4.596   0.255  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.848   3.582   0.128  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.699   5.908   1.682  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.332   5.287   1.882  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.765   3.797   2.470  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.351   5.532   4.129  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.465   3.913   4.796  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -3.928   4.777   4.339  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -4.619   2.883   2.874  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.171   1.978   3.265  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.554   2.324   1.583  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.202   6.368  -1.364  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.704   7.326  -2.331  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.233   6.626  -3.589  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.371   6.860  -3.990  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.599   8.302  -2.738  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.943   9.009  -1.554  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.055  10.164  -2.006  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.555  11.040  -2.749  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.143  10.190  -1.652  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.247   6.358  -1.156  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.500   7.878  -1.870  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.839   7.752  -3.273  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -3.022   9.050  -3.397  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.703   9.387  -0.892  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.332   8.287  -1.019  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.417   5.745  -4.192  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.760   5.176  -5.488  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.980   4.260  -5.389  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.763   4.140  -6.323  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.544   4.442  -6.129  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.349   2.997  -5.701  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.220   1.996  -6.093  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.260   2.626  -4.911  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -3.038   0.689  -5.715  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -1.066   1.304  -4.535  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.964   0.349  -4.936  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.784  -0.954  -4.561  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.578   5.470  -3.755  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.031   5.996  -6.137  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.672   4.438  -7.196  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.648   4.987  -5.890  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.082   2.246  -6.703  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.551   3.374  -4.592  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.730  -0.065  -6.037  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.214   1.047  -3.908  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.621  -0.996  -3.609  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.129   3.586  -4.236  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.275   2.707  -4.029  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.534   3.557  -3.823  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.618   3.175  -4.284  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.065   1.748  -2.818  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.387   1.070  -2.412  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.440   2.468  -1.638  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -8.018   0.208  -3.482  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.443   3.688  -3.527  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.399   2.100  -4.925  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.371   0.975  -3.130  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.216   0.447  -1.553  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.107   1.831  -2.145  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -6.087   3.272  -1.330  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.476   2.864  -1.915  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.316   1.776  -0.822  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.359  -0.617  -3.717  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.195   0.789  -4.373  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.951  -0.186  -3.116  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.404   4.713  -3.198  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.537   5.602  -2.985  1.00  0.00           C  
ATOM    612  C   ALA A  39      -9.022   6.189  -4.310  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.214   6.433  -4.503  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.174   6.702  -2.001  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.517   4.984  -2.878  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.341   5.020  -2.557  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.381   7.325  -2.411  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.840   6.275  -1.071  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -9.039   7.334  -1.812  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.086   6.459  -5.210  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.406   7.043  -6.516  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.956   5.988  -7.476  1.00  0.00           C  
ATOM    623  O   ASP A  40     -10.020   6.160  -8.055  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.166   7.710  -7.140  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.772   8.995  -6.438  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.555   9.969  -6.460  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -5.647   9.060  -5.885  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.144   6.283  -4.988  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.172   7.801  -6.369  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.334   7.023  -7.082  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -7.372   7.933  -8.175  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.200   4.909  -7.651  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.498   3.901  -8.667  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.519   2.891  -8.165  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.315   2.365  -8.945  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.223   3.161  -9.081  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.219   4.043  -9.797  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -6.273   4.193 -11.020  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.306   4.646  -9.049  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.410   4.795  -7.082  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.902   4.399  -9.528  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.736   2.752  -8.202  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.483   2.335  -9.747  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.323   4.504  -8.090  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.629   5.200  -9.502  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.466   2.627  -6.863  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.356   1.645  -6.233  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.361   0.329  -7.038  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.418  -0.194  -7.361  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.775   2.234  -6.104  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.795   3.655  -5.534  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.206   4.201  -5.320  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.867   4.521  -6.330  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.657   4.326  -4.157  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.829   3.133  -6.295  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.988   1.433  -5.244  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.229   2.253  -7.098  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.359   1.584  -5.465  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.282   3.644  -4.582  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.268   4.314  -6.211  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.154  -0.182  -7.351  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.042  -1.409  -8.151  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.819  -2.257  -7.751  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.895  -3.485  -7.763  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.996  -1.091  -9.651  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.726  -0.358 -10.093  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.755   0.014 -11.577  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -8.833   0.972 -11.884  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -8.700   2.015 -12.705  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -7.528   2.278 -13.255  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -9.730   2.798 -12.959  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.346   0.274  -7.061  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.923  -1.999  -7.949  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.065  -2.002 -10.212  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.840  -0.460  -9.885  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.611   0.538  -9.512  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.873  -1.011  -9.927  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -6.805   0.455 -11.841  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -7.907  -0.888 -12.159  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -9.702   0.805 -11.453  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -6.732   1.682 -13.063  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -7.423   3.060 -13.866  1.00  0.00           H  
ATOM    683 HH21 ARG A  43     -10.622   2.602 -12.542  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -9.615   3.577 -13.566  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.700  -1.593  -7.420  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.428  -2.265  -7.097  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.801  -2.898  -8.345  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.487  -3.513  -9.162  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.601  -3.342  -6.005  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -6.055  -2.821  -4.625  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.340  -3.981  -3.677  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -5.015  -1.877  -4.035  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.729  -0.610  -7.406  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.756  -1.505  -6.726  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.338  -4.057  -6.352  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.662  -3.865  -5.868  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.974  -2.259  -4.743  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -7.115  -4.602  -4.096  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.665  -3.585  -2.719  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.441  -4.562  -3.536  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.082  -2.404  -3.881  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.370  -1.491  -3.086  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.854  -1.057  -4.711  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.460  -2.756  -8.517  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.754  -3.279  -9.693  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.483  -4.778  -9.611  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.518  -5.490 -10.625  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.440  -2.497  -9.650  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.187  -2.287  -8.197  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.544  -2.078  -7.583  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.287  -3.054 -10.613  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.645  -3.071 -10.125  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.561  -1.551 -10.165  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.726  -3.183  -7.772  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.550  -1.433  -8.053  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.586  -2.517  -6.595  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.756  -1.006  -7.528  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.199  -5.259  -8.393  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -1.789  -6.637  -8.170  1.00  0.00           C  
ATOM    720  C   PHE A  46      -2.629  -7.268  -7.058  1.00  0.00           C  
ATOM    721  O   PHE A  46      -2.087  -7.808  -6.090  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.304  -6.710  -7.814  1.00  0.00           C  
ATOM    723  CG  PHE A  46       0.601  -6.015  -8.807  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.826  -6.553 -10.060  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       1.241  -4.819  -8.472  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.663  -5.917 -10.962  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       2.071  -4.184  -9.376  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.286  -4.732 -10.622  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.274  -4.669  -7.624  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.957  -7.189  -9.082  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -0.150  -6.254  -6.842  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.001  -7.741  -7.770  1.00  0.00           H  
ATOM    733  HD1 PHE A  46       0.339  -7.465 -10.346  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       1.073  -4.385  -7.499  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       1.835  -6.357 -11.941  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.560  -3.259  -9.105  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       2.941  -4.248 -11.333  1.00  0.00           H  
ATOM    738  N   LYS A  47      -3.947  -7.209  -7.215  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -4.850  -7.613  -6.152  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.063  -9.136  -6.105  1.00  0.00           C  
ATOM    741  O   LYS A  47      -6.197  -9.609  -5.994  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.201  -6.878  -6.319  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -6.960  -7.250  -7.585  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.334  -6.603  -7.621  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.194  -7.036  -6.448  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -9.462  -8.508  -6.460  1.00  0.00           N  
ATOM    747  H   LYS A  47      -4.315  -6.920  -8.086  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.422  -7.283  -5.216  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.833  -7.103  -5.489  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.022  -5.814  -6.348  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -6.385  -6.923  -8.443  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.067  -8.321  -7.624  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -8.211  -5.525  -7.573  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.837  -6.856  -8.551  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -8.687  -6.781  -5.525  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.138  -6.502  -6.511  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.021  -8.771  -5.617  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -8.566  -9.024  -6.436  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -9.990  -8.781  -7.307  1.00  0.00           H  
ATOM    760  N   GLN A  48      -3.963  -9.887  -6.165  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.027 -11.354  -6.075  1.00  0.00           C  
ATOM    762  C   GLN A  48      -4.786 -11.814  -4.826  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.447 -12.850  -4.837  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -2.633 -12.014  -6.107  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -1.485 -11.213  -5.470  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -1.760 -10.791  -4.017  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.528 -11.537  -3.070  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.233  -9.563  -3.839  1.00  0.00           N  
ATOM    769  H   GLN A  48      -3.094  -9.461  -6.300  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -4.585 -11.693  -6.949  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -2.712 -12.957  -5.553  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -2.359 -12.245  -7.125  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -0.587 -11.810  -5.487  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -1.336 -10.322  -6.066  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -2.367  -9.005  -4.635  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.403  -9.272  -2.927  1.00  0.00           H  
ATOM    777  N   THR A  49      -4.661 -11.044  -3.739  1.00  0.00           N  
ATOM    778  CA  THR A  49      -5.328 -11.318  -2.474  1.00  0.00           C  
ATOM    779  C   THR A  49      -5.077 -12.737  -1.949  1.00  0.00           C  
ATOM    780  O   THR A  49      -5.777 -13.186  -1.043  1.00  0.00           O  
ATOM    781  CB  THR A  49      -6.853 -11.048  -2.568  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.415 -11.652  -3.732  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -7.116  -9.542  -2.614  1.00  0.00           C  
ATOM    784  H   THR A  49      -4.095 -10.251  -3.806  1.00  0.00           H  
ATOM    785  HA  THR A  49      -4.921 -10.635  -1.750  1.00  0.00           H  
ATOM    786  HB  THR A  49      -7.329 -11.449  -1.695  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -6.963 -12.482  -3.918  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -6.718  -9.075  -1.720  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -8.182  -9.368  -2.670  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -6.644  -9.118  -3.496  1.00  0.00           H  
ATOM    791  N   LEU A  50      -4.062 -13.416  -2.481  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -3.740 -14.803  -2.106  1.00  0.00           C  
ATOM    793  C   LEU A  50      -4.956 -15.707  -2.322  1.00  0.00           C  
ATOM    794  O   LEU A  50      -5.735 -15.939  -1.374  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -3.250 -14.888  -0.639  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -1.982 -14.061  -0.331  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.595 -14.187   1.139  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -0.826 -14.492  -1.220  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -5.150 -16.174  -3.461  1.00  0.00           O  
ATOM    800  H   LEU A  50      -3.507 -12.972  -3.160  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -2.954 -15.146  -2.762  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -4.050 -14.555   0.000  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -3.047 -15.927  -0.413  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -2.188 -13.016  -0.536  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -2.410 -13.848   1.768  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -0.721 -13.580   1.330  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.374 -15.212   1.367  1.00  0.00           H  
ATOM    808 HD21 LEU A  50       0.055 -13.924  -0.964  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.061 -14.310  -2.262  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -0.625 -15.541  -1.092  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.976 -13.964  10.622  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.219 -12.723  10.358  1.00  0.00           C  
ATOM    814  C   MET B 101       4.235 -11.818  11.596  1.00  0.00           C  
ATOM    815  O   MET B 101       4.288 -12.292  12.724  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.773 -13.037   9.951  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.796 -11.871  10.092  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.131 -12.251   9.469  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.460 -12.449   7.721  1.00  0.00           C  
ATOM    820  H   MET B 101       4.948 -14.585   9.796  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.716 -12.202   9.556  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.760 -13.353   8.927  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.410 -13.857  10.556  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.712 -11.614  11.146  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.188 -11.038   9.541  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.447 -12.718   7.216  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.196 -13.232   7.580  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.841 -11.519   7.325  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.207 -10.509  11.356  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.131  -9.559  12.432  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.318  -8.338  12.042  1.00  0.00           C  
ATOM    832  O   GLY B 102       2.801  -8.256  10.924  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.244 -10.195  10.432  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       3.678 -10.030  13.301  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.135  -9.237  12.697  1.00  0.00           H  
ATOM    836  N   SER B 103       3.229  -7.397  12.967  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.477  -6.169  12.743  1.00  0.00           C  
ATOM    838  C   SER B 103       3.426  -4.947  12.728  1.00  0.00           C  
ATOM    839  O   SER B 103       4.341  -4.855  13.532  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.389  -5.993  13.806  1.00  0.00           C  
ATOM    841  OG  SER B 103       1.940  -6.071  15.127  1.00  0.00           O  
ATOM    842  H   SER B 103       3.725  -7.527  13.801  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.003  -6.234  11.774  1.00  0.00           H  
ATOM    844  HB2 SER B 103       0.915  -5.040  13.672  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.653  -6.775  13.699  1.00  0.00           H  
ATOM    846  HG  SER B 103       1.645  -6.887  15.543  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.172  -4.039  11.785  1.00  0.00           N  
ATOM    848  CA  ILE B 104       3.981  -2.828  11.616  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.117  -1.607  11.862  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.889  -1.742  12.003  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.621  -2.763  10.199  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.570  -2.470   9.097  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.343  -4.084   9.898  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.514  -1.009   8.687  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.405  -4.150  11.196  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.781  -2.851  12.351  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.364  -1.980  10.202  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       3.789  -3.051   8.219  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.581  -2.730   9.466  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.104  -4.258  10.644  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       5.795  -4.034   8.918  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       4.617  -4.884   9.920  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       2.766  -0.881   7.920  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.480  -0.706   8.301  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.267  -0.397   9.542  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.721  -0.428  11.927  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.983   0.795  12.205  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.027   1.698  10.973  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.095   1.963  10.434  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.572   1.544  13.399  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.715   2.720  13.812  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.996   2.647  14.815  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.712   3.781  13.014  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.687  -0.346  11.744  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.937   0.548  12.407  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.641   0.871  14.223  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.562   1.901  13.139  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.257   3.754  12.193  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.176   4.548  13.278  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.864   2.155  10.547  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.730   3.081   9.425  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.040   4.339   9.964  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.213   4.231  10.877  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.866   2.415   8.342  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.103   2.810   6.866  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       0.004   2.218   6.003  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.182   4.318   6.664  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.048   1.834  10.999  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.706   3.313   9.035  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.015   1.343   8.413  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.171   2.610   8.576  1.00  0.00           H  
ATOM    892  HG  LEU B 106       2.032   2.377   6.532  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.951   2.587   6.332  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       0.015   1.140   6.105  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       0.153   2.477   4.972  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       0.310   4.788   7.093  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       1.213   4.542   5.605  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.070   4.693   7.141  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.362   5.525   9.442  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.769   6.770   9.952  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.396   7.671   8.775  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.257   8.075   7.985  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.715   7.506  10.903  1.00  0.00           C  
ATOM    904  CG  ARG B 107       1.837   6.819  12.257  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.565   7.668  13.267  1.00  0.00           C  
ATOM    906  NE  ARG B 107       1.899   8.967  13.508  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       2.474  10.147  13.270  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.641  10.221  12.643  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       1.863  11.263  13.626  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.862   5.593   8.611  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.135   6.499  10.471  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.697   7.574  10.464  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.338   8.512  11.077  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       0.847   6.590  12.621  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.391   5.894  12.133  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.594   7.141  14.204  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       3.553   7.848  12.917  1.00  0.00           H  
ATOM    918  HE  ARG B 107       1.001   8.939  13.906  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       4.100   9.383  12.344  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       4.067  11.112  12.466  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       0.961  11.231  14.090  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       2.279  12.157  13.437  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.890   7.982   8.657  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.385   8.881   7.594  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.472   9.758   8.172  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.909   9.541   9.313  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.935   8.136   6.339  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.274   7.419   6.639  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.905   7.151   5.804  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.217   6.426   7.787  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.535   7.626   9.313  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.553   9.505   7.291  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -2.108   8.871   5.573  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -4.023   8.160   6.889  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.588   6.892   5.758  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.033   7.660   5.632  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -1.254   6.718   4.871  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.752   6.361   6.526  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -3.032   6.957   8.708  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.429   5.715   7.616  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -4.164   5.917   7.855  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.924  10.745   7.408  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.979  11.613   7.884  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.308  10.880   7.855  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.573  10.102   6.926  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -4.054  12.906   7.058  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.777  13.999   7.814  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -4.286  14.402   8.888  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -5.840  14.451   7.360  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.554  10.882   6.520  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.768  11.856   8.917  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.052  13.241   6.830  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.585  12.701   6.134  1.00  0.00           H  
ATOM    954  N   ASP B 110      -6.134  11.122   8.865  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.404  10.428   9.014  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.265  10.577   7.769  1.00  0.00           C  
ATOM    957  O   ASP B 110      -9.050   9.695   7.437  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -8.137  10.970  10.260  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.337  10.793  11.540  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.402  11.592  11.788  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -7.635   9.851  12.318  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.880  11.781   9.534  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -7.187   9.376   9.175  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -8.319  12.033  10.124  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -9.088  10.459  10.364  1.00  0.00           H  
ATOM    966  N   GLU B 111      -8.105  11.716   7.081  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.852  11.990   5.873  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.569  10.956   4.803  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.482  10.456   4.138  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.491  13.381   5.333  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -8.773  14.500   6.306  1.00  0.00           C  
ATOM    972  CD  GLU B 111     -10.255  14.639   6.618  1.00  0.00           C  
ATOM    973  OE1 GLU B 111     -11.074  14.687   5.668  1.00  0.00           O  
ATOM    974  OE2 GLU B 111     -10.620  14.691   7.803  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.448  12.367   7.391  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.911  11.970   6.120  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -7.441  13.395   5.099  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -9.056  13.564   4.433  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -8.226  14.283   7.225  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -8.405  15.414   5.878  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.300  10.610   4.645  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.859   9.786   3.541  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.154   8.320   3.862  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.612   7.569   3.005  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.350  10.008   3.330  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.820   9.653   1.934  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.489  10.534   0.892  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.301   9.814   1.891  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.634  10.843   5.338  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.404  10.087   2.652  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.149  11.053   3.506  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.792   9.428   4.067  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -5.047   8.628   1.708  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.326  11.577   1.131  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.550  10.336   0.883  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -5.087  10.322  -0.090  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.850   9.150   2.605  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -3.041  10.836   2.136  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.949   9.585   0.904  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.917   7.979   5.125  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.270   6.652   5.662  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.707   6.294   5.308  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.969   5.234   4.755  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -7.090   6.656   7.195  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.592   5.373   7.865  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.991   5.605   9.309  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.610   4.362   9.959  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -7.623   3.266  10.145  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.490   8.633   5.716  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.605   5.923   5.226  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -6.042   6.769   7.435  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.637   7.491   7.603  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.470   5.006   7.328  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.817   4.626   7.830  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -7.102   5.879   9.868  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.711   6.415   9.346  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.024   4.634  10.913  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -9.407   3.996   9.327  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -6.934   3.526  10.890  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -7.115   3.080   9.266  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -8.114   2.391  10.438  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.639   7.183   5.651  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -11.060   6.961   5.428  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.377   6.572   3.985  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -12.034   5.553   3.729  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.837   8.210   5.824  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.357   8.010   6.080  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.359   6.169   6.086  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.908   8.032   5.718  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.563   9.024   5.161  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.621   8.487   6.840  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.911   7.378   3.034  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -11.240   7.162   1.623  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.572   5.908   1.080  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.158   5.175   0.291  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.856   8.378   0.756  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.809   9.571   0.878  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.762  10.232   2.262  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.762  11.293   2.409  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.692  12.274   3.307  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.650  12.338   4.123  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.657  13.177   3.390  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.314   8.124   3.294  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -12.314   7.018   1.547  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.863   8.697   1.041  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.834   8.074  -0.286  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.535  10.312   0.138  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.815   9.232   0.692  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.950   9.482   3.004  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.781  10.653   2.407  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.530  11.267   1.797  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.915  11.648   4.056  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.585  13.072   4.794  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -14.443  13.128   2.771  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -13.597  13.916   4.072  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.332   5.670   1.509  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.566   4.515   1.058  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.274   3.217   1.470  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.579   2.355   0.645  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -7.158   4.556   1.664  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.364   3.470   1.220  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.919   6.296   2.146  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.496   4.551  -0.017  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.671   5.476   1.372  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -7.226   4.528   2.738  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -5.907   3.721   0.417  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.526   3.114   2.759  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.197   1.938   3.335  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.569   1.741   2.713  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -12.008   0.605   2.484  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.316   2.085   4.856  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -9.014   1.870   5.615  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.849   2.561   5.274  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.946   0.963   6.676  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.674   2.366   5.965  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.776   0.771   7.370  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.649   1.472   7.017  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.478   1.296   7.713  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.266   3.852   3.351  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.593   1.071   3.108  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.669   3.085   5.088  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -11.038   1.373   5.231  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.874   3.254   4.454  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.832   0.414   6.942  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.785   2.906   5.686  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.745   0.067   8.194  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.330   0.359   7.853  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.252   2.850   2.457  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.570   2.819   1.819  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.477   2.115   0.457  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.279   1.239   0.143  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -14.113   4.224   1.659  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.869   3.711   2.704  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.240   2.257   2.453  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -15.115   4.172   1.243  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.465   4.795   1.012  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.142   4.699   2.632  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.467   2.505  -0.321  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.265   1.960  -1.659  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.060   0.453  -1.665  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.653  -0.272  -2.470  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.083   2.651  -2.328  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.835   3.176   0.018  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.150   2.182  -2.252  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.265   3.713  -2.379  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.944   2.248  -3.325  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.193   2.476  -1.745  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.248  -0.024  -0.734  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.861  -1.441  -0.706  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.986  -2.318  -0.163  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.221  -3.419  -0.656  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.534  -1.620   0.049  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.438  -0.995   1.455  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120     -10.092  -1.889   2.507  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.986  -0.709   1.827  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.890   0.573  -0.060  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.700  -1.741  -1.737  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.348  -2.681   0.138  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.743  -1.205  -0.563  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.972  -0.053   1.459  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -11.127  -2.045   2.249  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.035  -1.426   3.483  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.586  -2.842   2.531  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.422  -1.624   1.802  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.927  -0.284   2.818  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.576  -0.013   1.097  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.719  -1.814   0.847  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.835  -2.562   1.408  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.974  -2.644   0.403  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.819  -3.534   0.470  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.326  -1.958   2.729  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.868  -0.545   2.595  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.646  -0.103   3.817  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -15.029   0.390   4.780  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.887  -0.270   3.833  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.494  -0.951   1.214  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.481  -3.563   1.602  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -15.123  -2.587   3.118  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.498  -1.935   3.430  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.041   0.129   2.446  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.525  -0.493   1.732  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.986  -1.700  -0.536  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.939  -1.707  -1.636  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.723  -2.926  -2.494  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.659  -3.670  -2.812  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.781  -0.447  -2.494  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.330   0.813  -1.868  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -15.989   2.008  -2.734  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.532   3.302  -2.159  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.179   4.490  -2.994  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.296  -1.005  -0.508  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.937  -1.739  -1.217  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -14.737  -0.290  -2.691  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -16.289  -0.613  -3.436  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -17.406   0.734  -1.794  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -15.901   0.950  -0.889  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -14.910   2.075  -2.818  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -16.415   1.858  -3.723  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -17.615   3.242  -2.098  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -16.129   3.439  -1.165  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -16.570   4.386  -3.947  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -15.141   4.578  -3.066  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.551   5.369  -2.568  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.450  -3.137  -2.861  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.047  -4.328  -3.605  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.127  -5.569  -2.702  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.999  -6.702  -3.157  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.625  -4.178  -4.156  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.449  -2.991  -5.081  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.792  -2.904  -5.791  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.811  -2.699  -4.308  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.791  -2.451  -2.634  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.738  -4.451  -4.435  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.945  -4.054  -3.320  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.360  -5.075  -4.691  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.159  -3.074  -5.890  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.646  -2.082  -4.538  1.00  0.00           H  
ATOM   1178  HE1 MET B 123     -10.057  -1.755  -3.837  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -8.767  -2.697  -4.561  1.00  0.00           H  
ATOM   1180  HE3 MET B 123     -10.016  -3.506  -3.619  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.353  -5.331  -1.408  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.518  -6.415  -0.464  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -13.196  -7.030  -0.053  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -13.133  -8.198   0.350  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.414  -4.401  -1.111  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -15.027  -6.031   0.418  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -15.145  -7.184  -0.914  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -12.128  -6.242  -0.136  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.799  -6.717   0.223  1.00  0.00           C  
ATOM   1190  C   VAL B 125     -10.394  -6.151   1.588  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.802  -5.033   1.958  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.737  -6.334  -0.838  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.584  -4.827  -0.975  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -8.388  -6.995  -0.517  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -12.233  -5.310  -0.442  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.832  -7.796   0.302  1.00  0.00           H  
ATOM   1197  HB  VAL B 125     -10.072  -6.729  -1.793  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -9.265  -4.412  -0.033  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125     -10.523  -4.405  -1.267  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -8.835  -4.608  -1.725  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -8.027  -6.609   0.415  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -7.680  -6.765  -1.300  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -8.518  -8.062  -0.449  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.640  -6.934   2.356  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -9.141  -6.523   3.647  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.932  -5.594   3.466  1.00  0.00           C  
ATOM   1207  O   THR B 126      -7.071  -5.870   2.639  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.756  -7.765   4.487  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.947  -8.496   4.840  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.986  -7.394   5.744  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.393  -7.826   2.032  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.935  -5.987   4.162  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -8.125  -8.407   3.887  1.00  0.00           H  
ATOM   1214  HG1 THR B 126     -10.701  -7.902   4.747  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.734  -8.279   6.284  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -8.589  -6.743   6.357  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.080  -6.881   5.460  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.862  -4.473   4.215  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.750  -3.506   4.089  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.382  -4.186   4.188  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.490  -3.911   3.376  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.975  -2.525   5.275  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.009  -3.175   6.124  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.836  -4.048   5.221  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.812  -2.954   3.152  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.046  -2.395   5.806  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.310  -1.582   4.892  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.542  -3.770   6.906  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.639  -2.406   6.583  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.232  -4.898   5.762  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.647  -3.470   4.768  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.236  -5.083   5.144  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.984  -5.815   5.367  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.548  -6.549   4.090  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.354  -6.754   3.856  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.146  -6.803   6.529  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.443  -6.101   7.737  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.995  -5.255   5.746  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.225  -5.101   5.623  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.954  -7.485   6.317  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.230  -7.354   6.674  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -5.318  -6.373   8.044  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.522  -6.920   3.258  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.249  -7.613   2.008  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.694  -6.632   0.974  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.623  -6.858   0.392  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.523  -8.276   1.460  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -6.145  -9.296   2.406  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -7.299 -10.046   1.776  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -8.431  -9.502   1.740  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -7.096 -11.191   1.330  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.456  -6.700   3.468  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.507  -8.377   2.203  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.259  -7.503   1.254  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.291  -8.767   0.529  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.381 -10.008   2.691  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.502  -8.776   3.283  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.416  -5.536   0.782  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -4.057  -4.509  -0.197  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.673  -3.927   0.100  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.907  -3.627  -0.819  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.097  -3.401  -0.238  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.238  -5.409   1.299  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -4.028  -4.971  -1.180  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -6.067  -3.821  -0.458  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.832  -2.677  -1.009  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -5.124  -2.888   0.718  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.367  -3.758   1.385  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -1.072  -3.239   1.804  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.030  -4.296   1.575  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.157  -3.953   1.248  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -1.094  -2.806   3.270  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.633  -1.393   3.568  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.762  -0.339   2.888  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -3.095  -1.263   3.141  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -3.043  -3.972   2.070  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.846  -2.383   1.187  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.711  -3.514   3.805  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131      -0.098  -2.874   3.659  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.572  -1.213   4.641  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -1.153   0.647   3.110  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.763  -0.505   1.831  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131       0.246  -0.415   3.270  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.189  -1.468   2.085  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.429  -0.253   3.344  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.689  -1.962   3.709  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.334  -5.568   1.729  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.616  -6.682   1.553  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.099  -6.717   0.106  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.303  -6.795  -0.146  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.020  -8.019   1.957  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.947  -9.210   2.056  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       1.203  -9.916   0.728  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       1.796 -11.243   0.926  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       1.853 -12.191  -0.015  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       1.445 -11.949  -1.257  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       2.338 -13.377   0.283  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.263  -5.781   1.971  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.461  -6.482   2.200  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.507  -7.904   2.926  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.784  -8.274   1.231  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.895  -8.856   2.438  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.535  -9.941   2.749  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.260 -10.014   0.187  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.884  -9.310   0.132  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       2.118 -11.449   1.817  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       1.098 -11.051  -1.504  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       1.463 -12.686  -1.945  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       2.670 -13.580   1.210  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       2.398 -14.105  -0.426  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.165  -6.621  -0.839  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.518  -6.697  -2.260  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.317  -5.460  -2.681  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.063  -5.480  -3.659  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.709  -6.885  -3.140  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.837  -5.856  -2.956  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.720  -4.709  -3.957  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.175  -6.552  -3.057  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.767  -6.474  -0.590  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.144  -7.567  -2.379  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.389  -6.860  -4.180  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.117  -7.860  -2.947  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.772  -5.424  -1.967  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -0.769  -4.214  -3.811  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.527  -4.000  -3.793  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -1.776  -5.093  -4.961  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.292  -6.938  -4.055  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.967  -5.851  -2.840  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.195  -7.362  -2.352  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.122  -4.376  -1.918  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.907  -3.167  -2.125  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.360  -3.428  -1.741  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.284  -3.039  -2.472  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.335  -1.991  -1.305  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.314  -0.819  -1.163  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.633  -1.138   0.028  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.705   0.273  -0.227  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.463  -4.410  -1.212  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.871  -2.917  -3.180  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.439  -1.634  -1.793  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.086  -2.339  -0.317  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.762  -0.617  -2.124  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.764   0.056  -0.837  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.158   1.180  -0.009  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.025   0.288  -1.258  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.568   0.192   0.432  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.558  -4.105  -0.617  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.891  -4.369  -0.111  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.642  -5.258  -1.100  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.862  -5.214  -1.185  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.848  -5.014   1.275  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.340  -4.102   2.405  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.356  -4.835   3.737  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.168  -2.833   2.478  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.789  -4.459  -0.134  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.410  -3.420  -0.042  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.211  -5.891   1.234  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.851  -5.334   1.542  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.318  -3.812   2.190  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.957  -4.203   4.512  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.370  -5.105   3.989  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.762  -5.731   3.653  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.063  -2.274   1.550  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.211  -3.074   2.622  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.824  -2.212   3.303  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.868  -6.031  -1.844  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.422  -6.898  -2.877  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.999  -6.065  -4.027  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.165  -6.249  -4.398  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.350  -7.845  -3.420  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.672  -8.672  -2.327  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.861  -9.836  -2.884  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.474 -10.816  -3.354  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.616  -9.762  -2.863  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.900  -6.056  -1.689  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.213  -7.486  -2.431  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.579  -7.281  -3.930  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.805  -8.523  -4.125  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.428  -9.053  -1.663  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       3.007  -8.017  -1.774  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.205  -5.128  -4.572  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.607  -4.421  -5.802  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.793  -3.511  -5.539  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.619  -3.293  -6.423  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.414  -3.627  -6.419  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.147  -2.257  -5.819  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.039  -1.210  -6.014  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.004  -2.010  -5.067  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.809   0.039  -5.471  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.761  -0.760  -4.525  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.663   0.257  -4.726  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.433   1.492  -4.190  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.363  -4.881  -4.143  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.911  -5.175  -6.527  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.607  -3.485  -7.469  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.509  -4.205  -6.317  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.940  -1.389  -6.587  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.296  -2.816  -4.913  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.517   0.838  -5.638  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.874  -0.598  -3.932  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.174   1.413  -3.259  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.888  -2.970  -4.334  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.026  -2.131  -3.967  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.292  -2.979  -3.811  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.381  -2.551  -4.177  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.763  -1.297  -2.680  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.052  -0.667  -2.107  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.073  -2.125  -1.617  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.735   0.320  -3.048  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.176  -3.136  -3.673  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.197  -1.434  -4.791  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.091  -0.485  -2.948  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.823  -0.144  -1.188  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.763  -1.459  -1.890  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.653  -2.998  -1.407  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.090  -2.428  -1.962  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.966  -1.533  -0.710  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.610   0.731  -2.563  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.051   1.128  -3.280  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.031  -0.189  -3.953  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.129  -4.203  -3.320  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.266  -5.102  -3.148  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.814  -5.552  -4.504  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.022  -5.755  -4.650  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.860  -6.309  -2.312  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.233  -4.505  -3.064  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.045  -4.570  -2.608  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.458  -5.976  -1.368  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      10.728  -6.922  -2.122  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.113  -6.877  -2.839  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.920  -5.726  -5.462  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.305  -6.161  -6.795  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.874  -5.016  -7.617  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.960  -5.120  -8.175  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.095  -6.760  -7.521  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.481  -7.416  -8.856  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.505  -6.722  -9.900  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       9.776  -8.633  -8.850  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.978  -5.580  -5.262  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.062  -6.914  -6.690  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.640  -7.512  -6.882  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.366  -5.983  -7.713  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.127  -3.927  -7.700  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.460  -2.818  -8.597  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.462  -1.860  -7.960  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.271  -1.260  -8.660  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.189  -2.046  -9.003  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.249  -2.866  -9.874  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.357  -2.858 -11.108  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.331  -3.581  -9.255  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.330  -3.855  -7.138  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.907  -3.239  -9.490  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.654  -1.748  -8.107  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.481  -1.167  -9.554  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.305  -3.556  -8.286  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.700  -4.092  -9.802  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.405  -1.731  -6.627  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.324  -0.853  -5.897  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.287   0.588  -6.432  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.310   1.275  -6.429  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.766  -1.395  -5.981  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.923  -2.824  -5.465  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.347  -3.344  -5.608  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.685  -3.890  -6.682  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.137  -3.189  -4.661  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.742  -2.261  -6.129  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.006  -0.840  -4.861  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.072  -1.372  -7.014  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.417  -0.751  -5.403  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.649  -2.850  -4.429  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.259  -3.474  -6.018  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.104   1.055  -6.850  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.001   2.386  -7.458  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.697   3.093  -7.070  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.678   4.322  -6.967  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.096   2.290  -8.989  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.983   1.466  -9.610  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.992   1.499 -11.134  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.915   0.699 -11.677  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       7.650   1.124 -11.864  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       7.355   2.407 -11.632  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       6.725   0.286 -12.294  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.310   0.509  -6.740  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.824   2.983  -7.095  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.060   3.288  -9.395  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.046   1.839  -9.244  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.083   0.442  -9.299  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.025   1.853  -9.270  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.871   2.535 -11.459  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.928   1.106 -11.488  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       9.124  -0.225 -11.906  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       8.056   3.044 -11.319  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       6.406   2.730 -11.780  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       6.948  -0.673 -12.488  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       5.769   0.600 -12.415  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.618   2.317  -6.889  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.270   2.853  -6.630  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.681   3.461  -7.906  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.425   3.974  -8.755  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.279   3.888  -5.492  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.684   3.377  -4.104  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.885   4.545  -3.128  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.655   2.381  -3.555  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.725   1.346  -6.937  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.648   2.012  -6.323  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       7.950   4.697  -5.765  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.281   4.307  -5.405  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.637   2.866  -4.180  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.195   4.159  -2.166  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       6.946   5.073  -3.010  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.628   5.208  -3.518  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.600   1.526  -4.201  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       5.681   2.854  -3.517  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.940   2.064  -2.560  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.338   3.441  -8.073  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.658   4.039  -9.240  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.825   5.551  -9.241  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.100   6.165 -10.277  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.193   3.675  -9.027  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.061   3.470  -7.553  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.366   2.856  -7.135  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.013   3.631 -10.170  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.555   4.457  -9.388  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.965   2.755  -9.571  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.931   4.440  -7.062  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.224   2.815  -7.333  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.599   3.109  -6.109  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.333   1.772  -7.247  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.646   6.128  -8.052  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       4.783   7.555  -7.837  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.606   7.792  -6.580  1.00  0.00           C  
ATOM   1532  O   PHE B 146       5.105   7.710  -5.475  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.414   8.238  -7.711  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.577   8.164  -8.962  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.749   9.084  -9.983  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.621   7.173  -9.130  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       1.994   9.027 -11.138  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.860   7.105 -10.279  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       1.047   8.032 -11.282  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.435   5.569  -7.290  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.316   7.981  -8.687  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       2.861   7.764  -6.911  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       3.553   9.273  -7.459  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       3.493   9.857  -9.869  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.480   6.447  -8.340  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       2.138   9.757 -11.917  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       0.128   6.324 -10.387  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       0.455   7.973 -12.184  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.895   8.022  -6.769  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.780   8.336  -5.662  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.892   9.858  -5.524  1.00  0.00           C  
ATOM   1552  O   LYS B 147       8.607  10.355  -4.646  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.157   7.706  -5.882  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.831   8.100  -7.193  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.096   7.278  -7.467  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.131   7.414  -6.347  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.698   8.792  -6.284  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.261   7.963  -7.665  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.333   7.935  -4.758  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.804   7.985  -5.061  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.042   6.619  -5.869  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.128   7.936  -8.013  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.103   9.147  -7.167  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      10.832   6.238  -7.554  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.545   7.617  -8.384  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      11.664   7.194  -5.403  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      12.935   6.713  -6.528  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.372   8.936  -7.073  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      13.193   8.948  -5.380  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.939   9.496  -6.370  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.162  10.568  -6.369  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.137  12.042  -6.391  1.00  0.00           C  
ATOM   1573  C   GLN B 148       8.555  12.620  -6.477  1.00  0.00           C  
ATOM   1574  O   GLN B 148       9.130  12.721  -7.562  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.418  12.608  -5.139  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       4.910  12.332  -5.062  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.564  10.879  -4.843  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.545  10.390  -5.313  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.394  10.175  -4.073  1.00  0.00           N  
ATOM   1580  H   GLN B 148       6.612  10.094  -7.029  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       6.589  12.334  -7.262  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.870  12.186  -4.265  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       6.555  13.685  -5.114  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       4.488  12.920  -4.272  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       4.466  12.656  -6.001  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       6.186  10.631  -3.725  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.189   9.227  -3.930  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.112  12.983  -5.325  1.00  0.00           N  
ATOM   1589  CA  THR B 149      10.442  13.571  -5.253  1.00  0.00           C  
ATOM   1590  C   THR B 149      11.253  12.908  -4.133  1.00  0.00           C  
ATOM   1591  O   THR B 149      12.354  13.351  -3.784  1.00  0.00           O  
ATOM   1592  CB  THR B 149      10.351  15.102  -4.968  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       9.524  15.327  -3.827  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       9.804  15.875  -6.182  1.00  0.00           C  
ATOM   1595  H   THR B 149       8.619  12.837  -4.494  1.00  0.00           H  
ATOM   1596  HA  THR B 149      10.940  13.422  -6.199  1.00  0.00           H  
ATOM   1597  HB  THR B 149      11.354  15.444  -4.754  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      10.032  15.811  -3.156  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      10.454  15.714  -7.031  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       9.760  16.932  -5.942  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       8.821  15.512  -6.410  1.00  0.00           H  
ATOM   1602  N   LEU B 150      10.684  11.846  -3.566  1.00  0.00           N  
ATOM   1603  CA  LEU B 150      11.289  11.121  -2.467  1.00  0.00           C  
ATOM   1604  C   LEU B 150      12.531  10.356  -2.941  1.00  0.00           C  
ATOM   1605  O   LEU B 150      13.666  10.806  -2.627  1.00  0.00           O  
ATOM   1606  CB  LEU B 150      10.262  10.168  -1.828  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       8.967  10.850  -1.338  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       7.992   9.813  -0.783  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       9.285  11.907  -0.284  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      12.371   9.354  -3.657  1.00  0.00           O  
ATOM   1611  H   LEU B 150       9.837  11.513  -3.924  1.00  0.00           H  
ATOM   1612  HA  LEU B 150      11.588  11.852  -1.717  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       9.996   9.428  -2.578  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150      10.720   9.668  -1.007  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       8.493  11.335  -2.183  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       8.430   9.302   0.052  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       7.747   9.082  -1.565  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       7.089  10.305  -0.475  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       8.359  12.386   0.024  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       9.958  12.637  -0.710  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       9.740  11.438   0.569  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -2.393  13.405  11.578  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.921  12.071  11.103  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.276  10.978  12.083  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.406  11.218  13.276  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.399  12.118  10.858  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.235  10.764  10.564  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.925  10.905   9.955  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.675  11.836   8.452  1.00  0.00           C  
ATOM      9  H   MET A   1      -1.997  13.593  12.519  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.428  11.865  10.157  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.205  12.766  10.022  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.072  12.530  11.739  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.238  10.169  11.471  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.355  10.254   9.818  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.204  12.781   8.689  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.049  11.286   7.769  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.630  12.033   7.976  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.429   9.765  11.571  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -2.759   8.626  12.391  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.980   7.397  12.010  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.380   7.338  10.929  1.00  0.00           O  
ATOM     22  H   GLY A   2      -2.320   9.640  10.596  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.543   8.864  13.436  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -3.808   8.419  12.297  1.00  0.00           H  
ATOM     25  N   SER A   3      -1.964   6.423  12.904  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.277   5.169  12.686  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.261   3.998  12.571  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.272   3.951  13.254  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.298   4.925  13.846  1.00  0.00           C  
ATOM     30  OG  SER A   3      -0.975   4.978  15.104  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.418   6.563  13.743  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.701   5.254  11.767  1.00  0.00           H  
ATOM     33  HB2 SER A   3       0.142   3.946  13.731  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.474   5.673  13.833  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.684   4.325  15.111  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.944   3.065  11.660  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.729   1.844  11.493  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.792   0.634  11.560  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.568   0.800  11.441  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.524   1.845  10.150  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.589   1.733   8.925  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.387   3.084  10.046  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.307   0.320   8.455  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.156   3.209  11.082  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.438   1.766  12.316  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.190   0.980  10.154  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.036   2.255   8.091  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.642   2.196   9.160  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -3.758   3.957  10.080  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.091   3.126  10.865  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.923   3.069   9.103  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.801  -0.235   9.237  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.667   0.365   7.577  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.231  -0.173   8.199  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.338  -0.561  11.748  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.539  -1.773  11.823  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.600  -2.539  10.517  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.672  -2.705   9.919  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.032  -2.675  12.990  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -3.092  -3.681  12.571  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -4.291  -3.483  12.781  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -2.655  -4.768  11.931  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.318  -0.638  11.812  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.510  -1.485  12.020  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.193  -3.204  13.394  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.449  -2.041  13.758  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -1.701  -4.862  11.766  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -3.317  -5.450  11.668  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.439  -2.977  10.061  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.332  -3.823   8.874  1.00  0.00           C  
ATOM     71  C   LEU A   6      -0.044  -5.252   9.362  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.550  -5.422  10.433  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.838  -3.324   8.005  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.626  -3.355   6.484  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.977  -3.369   5.803  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.219  -4.546   6.046  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.378  -2.715  10.525  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.249  -3.796   8.336  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       1.047  -2.302   8.300  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.701  -3.932   8.247  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.112  -2.453   6.173  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.846  -3.444   4.737  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.545  -4.216   6.162  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.508  -2.459   6.036  1.00  0.00           H  
ATOM     85 HD21 LEU A   6       0.242  -5.463   6.388  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.282  -4.575   4.964  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.209  -4.457   6.460  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.453  -6.264   8.615  1.00  0.00           N  
ATOM     89  CA  ARG A   7      -0.193  -7.655   8.970  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.205  -8.424   7.719  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.639  -8.696   6.862  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -1.394  -8.302   9.645  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.421  -8.092  11.167  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -0.383  -8.971  11.851  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -0.354  -8.764  13.310  1.00  0.00           N  
ATOM     96  CZ  ARG A   7       0.367  -9.481  14.160  1.00  0.00           C  
ATOM     97  NH1 ARG A   7       1.049 -10.540  13.735  1.00  0.00           N  
ATOM     98  NH2 ARG A   7       0.374  -9.167  15.455  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.797  -6.106   7.715  1.00  0.00           H  
ATOM    100  HA  ARG A   7       0.646  -7.654   9.657  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -2.298  -7.907   9.229  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -1.364  -9.370   9.474  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -1.194  -7.053  11.369  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -2.404  -8.327  11.551  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.643 -10.010  11.662  1.00  0.00           H  
ATOM    106  HD3 ARG A   7       0.590  -8.765  11.445  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -0.907  -8.023  13.653  1.00  0.00           H  
ATOM    108 HH11 ARG A   7       1.020 -10.808  12.767  1.00  0.00           H  
ATOM    109 HH12 ARG A   7       1.611 -11.070  14.369  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -0.171  -8.382  15.792  1.00  0.00           H  
ATOM    111 HH22 ARG A   7       0.931  -9.692  16.096  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.478  -8.764   7.594  1.00  0.00           N  
ATOM    113  CA  ILE A   8       1.979  -9.417   6.378  1.00  0.00           C  
ATOM    114  C   ILE A   8       2.998 -10.490   6.742  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.400 -10.623   7.903  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.670  -8.441   5.395  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.038  -7.945   5.933  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.773  -7.244   5.060  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       3.963  -7.056   7.150  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.086  -8.587   8.342  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.138  -9.883   5.867  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.838  -8.970   4.464  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.629  -8.818   6.189  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.543  -7.395   5.152  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       2.280  -6.597   4.362  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.550  -6.703   5.970  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       0.860  -7.611   4.627  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       3.570  -7.616   7.983  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.319  -6.210   6.943  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.966  -6.716   7.387  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.425 -11.239   5.735  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.505 -12.190   5.875  1.00  0.00           C  
ATOM    133  C   ASP A   9       5.769 -11.462   6.311  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.237 -10.568   5.601  1.00  0.00           O  
ATOM    135  CB  ASP A   9       4.771 -12.877   4.529  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.546 -13.577   3.977  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       2.709 -12.899   3.324  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.398 -14.801   4.181  1.00  0.00           O  
ATOM    139  H   ASP A   9       2.994 -11.155   4.862  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.228 -12.928   6.619  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.081 -12.139   3.803  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.545 -13.605   4.653  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.332 -11.835   7.456  1.00  0.00           N  
ATOM    144  CA  ASP A  10       7.544 -11.178   7.973  1.00  0.00           C  
ATOM    145  C   ASP A  10       8.668 -11.268   6.946  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.528 -10.390   6.865  1.00  0.00           O  
ATOM    147  CB  ASP A  10       7.958 -11.826   9.297  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.224 -11.220   9.878  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       9.120 -10.171  10.555  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      10.319 -11.786   9.683  1.00  0.00           O  
ATOM    151  H   ASP A  10       5.924 -12.559   7.970  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.310 -10.144   8.149  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       7.170 -11.711  10.014  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       8.138 -12.880   9.137  1.00  0.00           H  
ATOM    155  N   GLU A  11       8.647 -12.333   6.144  1.00  0.00           N  
ATOM    156  CA  GLU A  11       9.636 -12.526   5.073  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.488 -11.461   3.990  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.479 -10.955   3.483  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.505 -13.945   4.488  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.125 -14.309   3.938  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.017 -14.156   2.430  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.781 -14.821   1.716  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       7.166 -13.386   1.957  1.00  0.00           O  
ATOM    164  H   GLU A  11       7.964 -13.019   6.288  1.00  0.00           H  
ATOM    165  HA  GLU A  11      10.610 -12.430   5.519  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.225 -14.048   3.686  1.00  0.00           H  
ATOM    167  HB3 GLU A  11       9.762 -14.653   5.266  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.904 -15.327   4.205  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       7.379 -13.664   4.413  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.240 -11.105   3.686  1.00  0.00           N  
ATOM    171  CA  LEU A  12       7.956 -10.130   2.627  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.298  -8.731   3.095  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.830  -7.913   2.351  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.470 -10.212   2.243  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.002  -9.243   1.139  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.765  -9.487  -0.161  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.498  -9.384   0.916  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.489 -11.423   4.216  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.562 -10.388   1.763  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.257 -11.227   1.914  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       5.878 -10.021   3.125  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.197  -8.234   1.458  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       7.826  -9.315  -0.009  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.401  -8.807  -0.924  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.611 -10.496  -0.498  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.172  -8.680   0.167  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       3.980  -9.190   1.845  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.271 -10.391   0.583  1.00  0.00           H  
ATOM    189  N   LYS A  13       7.981  -8.493   4.364  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.310  -7.251   5.041  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.783  -6.918   4.833  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.127  -5.809   4.434  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.022  -7.378   6.537  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.522  -6.184   7.369  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.002  -6.598   8.758  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.725  -5.442   9.454  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.297  -5.850  10.754  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.506  -9.190   4.878  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.697  -6.468   4.627  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       6.956  -7.478   6.691  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.514  -8.270   6.907  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.354  -5.715   6.846  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.722  -5.473   7.474  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       8.151  -6.898   9.360  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.691  -7.428   8.659  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.518  -5.103   8.820  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.021  -4.644   9.616  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       9.549  -6.079  11.436  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      10.883  -5.073  11.147  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      10.905  -6.689  10.637  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.645  -7.901   5.085  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.089  -7.712   4.992  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.510  -7.211   3.602  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.254  -6.235   3.499  1.00  0.00           O  
ATOM    215  CB  ALA A  14      12.774  -9.021   5.321  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.304  -8.781   5.330  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.373  -6.982   5.734  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.461  -9.347   6.302  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.831  -8.878   5.316  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.499  -9.765   4.601  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.019  -7.861   2.550  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.403  -7.491   1.190  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.898  -6.093   0.827  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.652  -5.262   0.306  1.00  0.00           O  
ATOM    225  CB  ARG A  15      11.892  -8.502   0.145  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.631  -9.848   0.155  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.376 -10.624   1.443  1.00  0.00           C  
ATOM    228  NE  ARG A  15      12.879 -11.984   1.381  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.110 -13.078   1.351  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      10.789 -12.970   1.287  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      12.670 -14.278   1.352  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.371  -8.591   2.696  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.490  -7.476   1.142  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      10.834  -8.697   0.331  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.991  -8.086  -0.846  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.283 -10.448  -0.671  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.684  -9.674   0.073  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      12.862 -10.111   2.259  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.307 -10.646   1.629  1.00  0.00           H  
ATOM    240  HE  ARG A  15      13.861 -12.093   1.384  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      10.359 -12.071   1.262  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      10.216 -13.799   1.277  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      13.681 -14.372   1.367  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      12.112 -15.118   1.347  1.00  0.00           H  
ATOM    245  N   SER A  16      10.619  -5.833   1.118  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.008  -4.544   0.804  1.00  0.00           C  
ATOM    247  C   SER A  16      10.764  -3.400   1.460  1.00  0.00           C  
ATOM    248  O   SER A  16      11.151  -2.437   0.796  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.545  -4.548   1.259  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.433  -4.988   2.594  1.00  0.00           O  
ATOM    251  H   SER A  16      10.068  -6.517   1.556  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.036  -4.408  -0.267  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.147  -3.554   1.181  1.00  0.00           H  
ATOM    254  HB3 SER A  16       7.972  -5.217   0.625  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.287  -5.932   2.596  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.977  -3.524   2.757  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.708  -2.521   3.525  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.126  -2.322   2.991  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.615  -1.202   2.948  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.744  -2.903   5.008  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.457  -2.561   5.748  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.218  -2.935   5.253  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.491  -1.834   6.943  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.055  -2.614   5.923  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.333  -1.514   7.608  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       8.113  -1.912   7.099  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.953  -1.595   7.766  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.609  -4.315   3.214  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.174  -1.583   3.440  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.903  -3.965   5.110  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.565  -2.382   5.497  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.175  -3.492   4.329  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.450  -1.528   7.347  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.101  -2.915   5.515  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.385  -0.958   8.530  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.333  -2.327   7.684  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.762  -3.411   2.573  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.100  -3.348   2.013  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.109  -2.470   0.756  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.013  -1.668   0.557  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.618  -4.740   1.691  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.318  -4.279   2.649  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.742  -2.887   2.743  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      14.948  -5.212   0.971  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.648  -5.328   2.583  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      16.610  -4.672   1.265  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.081  -2.636  -0.076  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.951  -1.879  -1.315  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.764  -0.381  -1.054  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.431   0.462  -1.654  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.771  -2.405  -2.113  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.408  -3.323   0.161  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.847  -2.022  -1.904  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      11.868  -2.330  -1.529  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.945  -3.434  -2.382  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.658  -1.820  -3.021  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.866  -0.040  -0.144  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.505   1.357   0.113  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.624   2.098   0.849  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.889   3.269   0.570  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.161   1.458   0.837  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.971   0.587   2.105  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.586   1.247   3.346  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.491   0.276   2.321  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.411  -0.744   0.371  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.403   1.829  -0.862  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      11.018   2.493   1.121  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.385   1.206   0.133  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.486  -0.348   1.962  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      12.648   1.381   3.201  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      11.414   0.605   4.208  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.108   2.200   3.519  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       8.954   1.205   2.426  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.379  -0.299   3.225  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.107  -0.279   1.487  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.333   1.415   1.764  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.412   2.048   2.505  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.630   2.197   1.606  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.505   3.023   1.847  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.770   1.254   3.776  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.283  -0.170   3.527  1.00  0.00           C  
ATOM    322  CD  GLU A  21      17.764  -0.317   3.790  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.561  -0.090   2.867  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.136  -0.667   4.935  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.123   0.467   1.912  1.00  0.00           H  
ATOM    326  HA  GLU A  21      15.078   3.037   2.799  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.523   1.796   4.329  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.875   1.185   4.384  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.757  -0.856   4.180  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.084  -0.439   2.494  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.643   1.403   0.529  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.667   1.490  -0.497  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.548   2.840  -1.198  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.507   3.608  -1.302  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.468   0.358  -1.520  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.698   0.062  -2.364  1.00  0.00           C  
ATOM    337  CD  LYS A  22      19.669  -0.865  -1.654  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.088  -2.261  -1.492  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.687  -2.857  -2.798  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.922   0.741   0.436  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.641   1.392  -0.033  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.208  -0.552  -0.984  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.656   0.631  -2.174  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.387  -0.407  -3.287  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.191   0.993  -2.588  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      20.591  -0.924  -2.225  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      19.884  -0.464  -0.670  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      19.845  -2.904  -1.038  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      18.233  -2.213  -0.843  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.482  -3.870  -2.689  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.452  -2.750  -3.493  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      17.831  -2.375  -3.159  1.00  0.00           H  
ATOM    353  N   MET A  23      16.336   3.091  -1.665  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.993   4.350  -2.339  1.00  0.00           C  
ATOM    355  C   MET A  23      16.069   5.529  -1.362  1.00  0.00           C  
ATOM    356  O   MET A  23      16.155   6.687  -1.770  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.583   4.241  -2.915  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.364   3.036  -3.826  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.646   2.473  -3.861  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.787   3.994  -4.250  1.00  0.00           C  
ATOM    361  H   MET A  23      15.661   2.401  -1.590  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.686   4.516  -3.137  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.876   4.179  -2.093  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.371   5.132  -3.491  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.668   3.290  -4.825  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.979   2.217  -3.468  1.00  0.00           H  
ATOM    367  HE1 MET A  23      12.182   4.420  -5.154  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.895   4.694  -3.437  1.00  0.00           H  
ATOM    369  HE3 MET A  23      10.743   3.777  -4.394  1.00  0.00           H  
ATOM    370  N   GLY A  24      16.007   5.218  -0.068  1.00  0.00           N  
ATOM    371  CA  GLY A  24      16.058   6.251   0.955  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.663   6.770   1.296  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.528   7.816   1.925  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.920   4.287   0.187  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.489   5.835   1.850  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.666   7.063   0.618  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.641   6.030   0.879  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.261   6.414   1.151  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.764   5.723   2.429  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.068   4.565   2.671  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.324   6.087  -0.045  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      11.258   4.596  -0.336  1.00  0.00           C  
ATOM    383  CG2 VAL A  25       9.914   6.642   0.193  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.816   5.201   0.389  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.236   7.480   1.310  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.726   6.568  -0.930  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      10.688   4.429  -1.229  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      10.773   4.100   0.494  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      12.259   4.205  -0.459  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.294   6.413  -0.656  1.00  0.00           H  
ATOM    391 HG22 VAL A  25       9.990   7.712   0.305  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       9.499   6.204   1.083  1.00  0.00           H  
ATOM    393  N   THR A  26      11.012   6.466   3.227  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.440   5.960   4.459  1.00  0.00           C  
ATOM    395  C   THR A  26       9.308   4.955   4.158  1.00  0.00           C  
ATOM    396  O   THR A  26       8.511   5.205   3.260  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.902   7.152   5.283  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.939   8.137   5.444  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.398   6.716   6.649  1.00  0.00           C  
ATOM    400  H   THR A  26      10.832   7.388   2.994  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.213   5.470   5.029  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.086   7.604   4.748  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.668   7.751   5.945  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.590   6.018   6.519  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.049   7.582   7.185  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.205   6.254   7.198  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.235   3.822   4.896  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.161   2.831   4.710  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.777   3.470   4.767  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.925   3.200   3.908  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.368   1.831   5.859  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.331   2.498   6.789  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.165   3.404   5.943  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.274   2.310   3.758  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.431   1.610   6.351  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.783   0.913   5.471  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.784   3.076   7.521  1.00  0.00           H  
ATOM    418  HG3 PRO A  27       9.952   1.759   7.285  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.521   4.250   6.520  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.005   2.855   5.520  1.00  0.00           H  
ATOM    421  N   SER A  28       6.577   4.337   5.748  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.315   5.034   5.921  1.00  0.00           C  
ATOM    423  C   SER A  28       4.984   5.881   4.694  1.00  0.00           C  
ATOM    424  O   SER A  28       3.817   6.119   4.366  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.389   5.924   7.170  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.849   5.183   8.290  1.00  0.00           O  
ATOM    427  H   SER A  28       7.305   4.511   6.380  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.542   4.292   6.061  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.064   6.738   6.986  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.407   6.318   7.392  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.571   4.261   8.208  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.035   6.314   3.994  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.866   7.156   2.812  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.497   6.322   1.601  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.566   6.663   0.866  1.00  0.00           O  
ATOM    436  CB  GLU A  29       7.131   7.979   2.541  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.402   9.041   3.592  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.237  10.004   3.772  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.155  11.004   3.017  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.381   9.758   4.655  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.936   6.045   4.258  1.00  0.00           H  
ATOM    442  HA  GLU A  29       5.038   7.826   3.020  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.976   7.311   2.515  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       7.040   8.464   1.586  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.581   8.547   4.539  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.290   9.610   3.308  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.199   5.211   1.387  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.884   4.292   0.301  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.457   3.760   0.431  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.746   3.608  -0.553  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.869   3.149   0.271  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.993   5.006   1.939  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.974   4.849  -0.618  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.869   3.541   0.172  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.637   2.494  -0.557  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.797   2.590   1.194  1.00  0.00           H  
ATOM    457  N   LEU A  31       4.058   3.474   1.658  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.711   2.992   1.927  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.688   4.127   1.757  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.531   3.900   1.411  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.631   2.379   3.333  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.463   1.103   3.528  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.462   0.666   4.990  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.950  -0.017   2.628  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.687   3.576   2.409  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.487   2.226   1.199  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.961   3.124   4.042  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.589   2.149   3.536  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.483   1.307   3.251  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.892   1.443   5.603  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       4.039  -0.243   5.096  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.436   0.489   5.300  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.553  -0.906   2.782  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.013   0.291   1.605  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.919  -0.242   2.887  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.153   5.365   2.003  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.313   6.558   1.866  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.816   6.695   0.410  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.393   6.822   0.166  1.00  0.00           O  
ATOM    480  CB  ARG A  32       2.085   7.815   2.260  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.222   9.081   2.236  1.00  0.00           C  
ATOM    482  CD  ARG A  32       2.041  10.358   2.073  1.00  0.00           C  
ATOM    483  NE  ARG A  32       2.918  10.619   3.211  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       2.711  11.564   4.129  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       1.579  12.251   4.137  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       3.634  11.791   5.049  1.00  0.00           N  
ATOM    487  H   ARG A  32       3.080   5.476   2.286  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.461   6.448   2.506  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.467   7.684   3.266  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.893   7.956   1.568  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.536   9.005   1.410  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       0.658   9.125   3.157  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       2.649  10.262   1.184  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       1.355  11.188   1.952  1.00  0.00           H  
ATOM    495  HE  ARG A  32       3.731  10.075   3.275  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       0.859  12.077   3.464  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       1.436  12.966   4.831  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       4.479  11.257   5.062  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       3.506  12.518   5.727  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.758   6.664  -0.535  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.425   6.841  -1.950  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.547   5.705  -2.452  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.249   5.883  -3.367  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.697   7.009  -2.801  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.806   5.987  -2.540  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.924   4.990  -3.689  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.122   6.712  -2.299  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.690   6.480  -0.279  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.868   7.743  -2.014  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.405   6.951  -3.846  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.081   7.994  -2.618  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.560   5.436  -1.638  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.136   5.516  -4.598  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.979   4.456  -3.788  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.702   4.289  -3.477  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.982   7.391  -1.473  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.394   7.277  -3.185  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.906   6.006  -2.053  1.00  0.00           H  
ATOM    519  N   MET A  34       0.717   4.528  -1.832  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.121   3.377  -2.122  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.569   3.700  -1.765  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.484   3.450  -2.553  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.361   2.131  -1.369  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.650   0.991  -1.300  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.035   1.329  -0.188  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.053  -0.115  -0.466  1.00  0.00           C  
ATOM    527  H   MET A  34       1.448   4.436  -1.175  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.066   3.194  -3.195  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.251   1.765  -1.849  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.610   2.407  -0.347  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.058   0.824  -2.291  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.148   0.092  -0.967  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.924  -0.067   0.172  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.489  -1.004  -0.238  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.359  -0.136  -1.502  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.756   4.289  -0.582  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.093   4.630  -0.104  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.748   5.600  -1.063  1.00  0.00           C  
ATOM    539  O   LEU A  35      -4.986   5.639  -1.173  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.031   5.221   1.320  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.466   4.288   2.412  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.468   4.994   3.771  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.264   2.991   2.476  1.00  0.00           C  
ATOM    544  H   LEU A  35      -0.973   4.523  -0.025  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.670   3.718  -0.084  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.417   6.107   1.293  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.031   5.510   1.598  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.447   4.050   2.162  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -3.483   5.209   4.077  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -1.922   5.915   3.696  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.005   4.358   4.503  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -4.290   3.221   2.718  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -2.847   2.365   3.242  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.217   2.491   1.526  1.00  0.00           H  
ATOM    555  N   GLU A  36      -2.946   6.404  -1.730  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.448   7.327  -2.723  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.012   6.587  -3.927  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.140   6.836  -4.345  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.361   8.307  -3.169  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.611   8.954  -2.004  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.756  10.115  -2.459  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.357   9.858  -3.004  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.163  11.284  -2.300  1.00  0.00           O  
ATOM    564  H   GLU A  36      -1.977   6.391  -1.536  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.251   7.888  -2.259  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.644   7.765  -3.775  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.807   9.094  -3.766  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.328   9.305  -1.280  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -0.985   8.210  -1.548  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.240   5.632  -4.477  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.618   5.012  -5.754  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.808   4.061  -5.590  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.617   3.922  -6.502  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.415   4.284  -6.432  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.168   2.839  -6.002  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.009   1.814  -6.432  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.086   2.509  -5.200  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.782   0.508  -6.053  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.850   1.203  -4.816  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.701   0.214  -5.239  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.458  -1.091  -4.867  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.431   5.333  -4.034  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.944   5.799  -6.412  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.557   4.266  -7.499  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.517   4.851  -6.228  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.842   2.050  -7.066  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.419   3.297  -4.873  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.446  -0.280  -6.373  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.012   0.962  -4.187  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.446  -1.637  -5.648  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.902   3.388  -4.441  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.037   2.514  -4.177  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.322   3.335  -4.068  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.362   2.925  -4.587  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.836   1.651  -2.894  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.147   0.972  -2.445  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.259   2.490  -1.770  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.753   0.035  -3.473  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.198   3.495  -3.762  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.123   1.836  -5.025  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.108   0.883  -3.122  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -6.952   0.392  -1.547  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.878   1.730  -2.225  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.185   1.894  -0.859  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -5.904   3.342  -1.579  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.284   2.835  -2.046  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.018   0.585  -4.355  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.632  -0.428  -3.055  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.038  -0.738  -3.726  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.227   4.494  -3.431  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.397   5.355  -3.235  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.963   5.858  -4.561  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.186   6.019  -4.720  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.035   6.530  -2.335  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.363   4.785  -3.080  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.151   4.777  -2.724  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.327   7.173  -2.848  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.582   6.156  -1.418  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -8.923   7.083  -2.098  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.075   6.110  -5.504  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.471   6.665  -6.804  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.906   5.554  -7.767  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.966   5.641  -8.380  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.311   7.466  -7.397  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.646   8.022  -8.782  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -8.413   9.004  -8.876  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -7.136   7.465  -9.769  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.123   5.934  -5.323  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.307   7.331  -6.632  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -7.081   8.305  -6.742  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.442   6.833  -7.472  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.077   4.523  -7.887  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.299   3.467  -8.872  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.355   2.478  -8.391  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.124   1.959  -9.195  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.004   2.717  -9.189  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.930   3.565  -9.871  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.336   3.145 -10.862  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.594   4.720  -9.301  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.304   4.472  -7.286  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.649   3.939  -9.774  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.589   2.360  -8.259  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.229   1.870  -9.832  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -6.040   4.974  -8.469  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.927   5.276  -9.731  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.387   2.238  -7.082  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.363   1.336  -6.464  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.361  -0.050  -7.132  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.412  -0.632  -7.343  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.773   1.955  -6.554  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.847   3.397  -6.042  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.221   4.004  -6.215  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.575   4.375  -7.362  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.966   4.126  -5.215  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.739   2.704  -6.498  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.099   1.231  -5.418  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.089   1.947  -7.586  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.439   1.358  -5.969  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.587   3.408  -4.983  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.121   3.999  -6.589  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.171  -0.584  -7.445  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.081  -1.874  -8.127  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.826  -2.682  -7.700  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.916  -3.887  -7.490  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.086  -1.702  -9.656  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.979  -0.799 -10.185  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.018  -0.689 -11.708  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -7.084   0.336 -12.203  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -7.439   1.381 -12.951  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -8.712   1.573 -13.272  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -6.516   2.232 -13.365  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.367  -0.093  -7.200  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.946  -2.463  -7.843  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.993  -2.673 -10.120  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.038  -1.278  -9.945  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.091   0.191  -9.775  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.018  -1.208  -9.900  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.739  -1.639 -12.131  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -9.021  -0.437 -12.018  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -6.143   0.233 -11.955  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -9.424   0.938 -12.940  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -8.968   2.359 -13.852  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -5.559   2.105 -13.122  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -6.785   3.024 -13.916  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.690  -1.994  -7.582  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.402  -2.663  -7.267  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.948  -3.524  -8.448  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.773  -4.051  -9.182  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.511  -3.524  -5.992  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.790  -2.775  -4.678  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.046  -3.745  -3.543  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.640  -1.843  -4.331  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.678  -1.039  -7.747  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.674  -1.885  -7.107  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.294  -4.253  -6.138  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.571  -4.051  -5.876  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.681  -2.168  -4.800  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.235  -3.211  -2.622  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.173  -4.380  -3.412  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.898  -4.359  -3.784  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.528  -1.110  -5.112  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.714  -2.416  -4.248  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.838  -1.352  -3.400  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.627  -3.684  -8.646  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -3.089  -4.461  -9.759  1.00  0.00           C  
ATOM    706  C   PRO A  45      -3.375  -5.949  -9.665  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.479  -6.640 -10.670  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.576  -4.175  -9.711  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.309  -3.807  -8.293  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.555  -3.096  -7.820  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.480  -4.116 -10.713  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -1.018  -5.055 -10.003  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.337  -3.361 -10.381  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -1.157  -4.701  -7.707  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.460  -3.156  -8.232  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.725  -3.289  -6.773  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.471  -2.026  -7.987  1.00  0.00           H  
ATOM    718  N   PHE A  46      -3.568  -6.447  -8.428  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.788  -7.880  -8.206  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.880  -8.120  -7.171  1.00  0.00           C  
ATOM    721  O   PHE A  46      -5.751  -8.966  -7.359  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -2.487  -8.563  -7.747  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.338  -8.464  -8.725  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.295  -9.295  -9.838  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.309  -7.559  -8.524  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -0.240  -9.228 -10.729  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       0.753  -7.479  -9.422  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       0.784  -8.318 -10.525  1.00  0.00           C  
ATOM    729  H   PHE A  46      -3.549  -5.836  -7.678  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -4.104  -8.324  -9.148  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -2.163  -8.114  -6.820  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -2.676  -9.619  -7.582  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.087 -10.000 -10.011  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -0.329  -6.914  -7.666  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -0.211  -9.881 -11.595  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.552  -6.765  -9.264  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       1.607  -8.256 -11.212  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.805  -7.378  -6.062  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.746  -7.486  -4.934  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.021  -8.964  -4.519  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.117  -9.292  -4.060  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.073  -6.734  -5.185  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.917  -7.244  -6.355  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.273  -6.531  -6.400  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -10.121  -6.991  -7.595  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -11.466  -6.372  -7.561  1.00  0.00           N  
ATOM    747  H   LYS A  47      -4.081  -6.718  -6.006  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.257  -7.015  -4.092  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.682  -6.784  -4.288  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.837  -5.701  -5.380  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.393  -7.053  -7.275  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.078  -8.315  -6.241  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.813  -6.753  -5.491  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -9.104  -5.480  -6.472  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -9.622  -6.690  -8.508  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.209  -8.060  -7.571  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -11.398  -5.346  -7.698  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -11.928  -6.552  -6.634  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -12.068  -6.778  -8.303  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.009  -9.816  -4.661  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.100 -11.205  -4.225  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.166 -11.269  -2.688  1.00  0.00           C  
ATOM    763  O   GLN A  48      -4.774 -10.323  -2.004  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.873 -12.014  -4.726  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.545 -11.641  -4.049  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.134 -10.189  -4.264  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.433  -9.867  -5.225  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.583  -9.315  -3.375  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.198  -9.504  -5.094  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -6.002 -11.642  -4.638  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.047 -13.062  -4.549  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.763 -11.842  -5.786  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.648 -11.804  -2.987  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -1.773 -12.295  -4.434  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.141  -9.636  -2.638  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.337  -8.382  -3.486  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.651 -12.379  -2.168  1.00  0.00           N  
ATOM    778  CA  THR A  49      -5.785 -12.553  -0.719  1.00  0.00           C  
ATOM    779  C   THR A  49      -4.568 -13.288  -0.131  1.00  0.00           C  
ATOM    780  O   THR A  49      -4.020 -12.878   0.897  1.00  0.00           O  
ATOM    781  CB  THR A  49      -7.069 -13.349  -0.389  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.071 -14.576  -1.113  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -8.324 -12.546  -0.735  1.00  0.00           C  
ATOM    784  H   THR A  49      -5.921 -13.123  -2.753  1.00  0.00           H  
ATOM    785  HA  THR A  49      -5.864 -11.577  -0.265  1.00  0.00           H  
ATOM    786  HB  THR A  49      -7.064 -13.566   0.664  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.315 -15.297  -0.524  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -8.332 -12.312  -1.787  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -8.346 -11.623  -0.168  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -9.200 -13.132  -0.490  1.00  0.00           H  
ATOM    791  N   LEU A  50      -4.149 -14.363  -0.816  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -3.061 -15.221  -0.331  1.00  0.00           C  
ATOM    793  C   LEU A  50      -3.358 -15.710   1.081  1.00  0.00           C  
ATOM    794  O   LEU A  50      -4.196 -16.609   1.228  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -1.702 -14.501  -0.387  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -1.334 -13.887  -1.742  1.00  0.00           C  
ATOM    797  CD1 LEU A  50       0.012 -13.175  -1.669  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -1.338 -14.951  -2.832  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -2.760 -15.186   2.050  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.585 -14.581  -1.654  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -3.026 -16.093  -1.000  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -1.710 -13.720   0.348  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -0.926 -15.205  -0.128  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -2.085 -13.142  -2.002  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.035 -12.419  -0.916  1.00  0.00           H  
ATOM    806 HD12 LEU A  50       0.221 -12.723  -2.626  1.00  0.00           H  
ATOM    807 HD13 LEU A  50       0.785 -13.887  -1.422  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -2.301 -15.453  -2.849  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.560 -15.680  -2.626  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -1.151 -14.501  -3.800  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       3.837 -14.345  10.528  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.382 -12.992  10.142  1.00  0.00           C  
ATOM    814  C   MET B 101       3.676 -11.974  11.225  1.00  0.00           C  
ATOM    815  O   MET B 101       3.744 -12.323  12.414  1.00  0.00           O  
ATOM    816  CB  MET B 101       1.866 -12.975   9.820  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.522 -13.420   8.403  1.00  0.00           C  
ATOM    818  SD  MET B 101      -0.216 -13.170   8.024  1.00  0.00           S  
ATOM    819  CE  MET B 101      -0.178 -13.209   6.242  1.00  0.00           C  
ATOM    820  H   MET B 101       4.869 -14.350  10.666  1.00  0.00           H  
ATOM    821  HA  MET B 101       3.914 -12.705   9.249  1.00  0.00           H  
ATOM    822  HB2 MET B 101       1.358 -13.643  10.515  1.00  0.00           H  
ATOM    823  HB3 MET B 101       1.489 -11.977   9.966  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.121 -12.842   7.726  1.00  0.00           H  
ATOM    825  HG3 MET B 101       1.764 -14.467   8.302  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.205 -14.171   5.913  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.474 -12.424   5.880  1.00  0.00           H  
ATOM    828  HE3 MET B 101      -1.176 -13.060   5.844  1.00  0.00           H  
ATOM    829  N   GLY B 102       3.829 -10.718  10.827  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.124  -9.667  11.762  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.360  -8.392  11.444  1.00  0.00           C  
ATOM    832  O   GLY B 102       2.809  -8.250  10.347  1.00  0.00           O  
ATOM    833  H   GLY B 102       3.721 -10.511   9.871  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       3.868  -9.990  12.762  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.186  -9.457  11.718  1.00  0.00           H  
ATOM    836  N   SER B 103       3.309  -7.499  12.421  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.611  -6.235  12.265  1.00  0.00           C  
ATOM    838  C   SER B 103       3.583  -5.056  12.303  1.00  0.00           C  
ATOM    839  O   SER B 103       4.574  -5.066  13.042  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.571  -6.082  13.388  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.177  -6.228  14.667  1.00  0.00           O  
ATOM    842  H   SER B 103       3.752  -7.702  13.257  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.098  -6.222  11.307  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.115  -5.110  13.326  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.815  -6.844  13.274  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.701  -5.435  14.855  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.310  -4.055  11.469  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.094  -2.813  11.441  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.148  -1.621  11.559  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.938  -1.778  11.353  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.946  -2.704  10.155  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.075  -2.512   8.887  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.833  -3.940  10.006  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.845  -1.060   8.504  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.546  -4.151  10.867  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.756  -2.819  12.297  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.595  -1.852  10.268  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.559  -2.989   8.041  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.109  -2.956   9.052  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.518  -4.001  10.838  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.402  -3.879   9.087  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.216  -4.826   9.989  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.344  -0.548   9.319  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.206  -1.024   7.637  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       4.788  -0.576   8.301  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.695  -0.463  11.870  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.900   0.753  12.032  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.002   1.636  10.791  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.100   1.846  10.262  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.390   1.514  13.280  1.00  0.00           C  
ATOM    871  CG  ASN B 105       3.113   3.012  13.286  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       3.924   3.794  13.767  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       1.960   3.420  12.781  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.664  -0.377  11.999  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.869   0.485  12.167  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       2.904   1.088  14.162  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.444   1.365  13.377  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       1.342   2.752  12.437  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.792   4.382  12.759  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.863   2.092  10.311  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.798   3.042   9.227  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.475   4.415   9.801  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.821   4.502  10.839  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.699   2.610   8.228  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.088   2.632   6.748  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.152   2.437   5.865  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.829   3.913   6.370  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.024   1.777  10.702  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.759   3.063   8.720  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.402   1.598   8.477  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.168   3.263   8.365  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.764   1.800   6.543  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.617   1.488   6.100  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       0.125   2.457   4.826  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -0.866   3.244   6.062  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.003   3.928   5.314  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.786   3.965   6.896  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       1.234   4.776   6.654  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.919   5.495   9.152  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.650   6.851   9.619  1.00  0.00           C  
ATOM    901  C   ARG B 107       1.310   7.738   8.410  1.00  0.00           C  
ATOM    902  O   ARG B 107       2.194   8.085   7.629  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.831   7.427  10.395  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.936   6.940  11.835  1.00  0.00           C  
ATOM    905  CD  ARG B 107       1.987   7.694  12.765  1.00  0.00           C  
ATOM    906  NE  ARG B 107       2.295   7.453  14.182  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       1.509   7.821  15.198  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       0.332   8.390  14.964  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       1.923   7.610  16.450  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.282   5.408   8.256  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.789   6.807  10.272  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.744   7.160   9.881  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       2.742   8.504  10.403  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       2.671   5.895  11.879  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.946   7.074  12.183  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.064   8.752  12.548  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       0.976   7.365  12.572  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.155   7.018  14.388  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       0.025   8.561  14.012  1.00  0.00           H  
ATOM    920 HH12 ARG B 107      -0.265   8.649  15.729  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       2.811   7.186  16.626  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       1.330   7.871  17.229  1.00  0.00           H  
ATOM    923  N   ILE B 108       0.043   8.094   8.264  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.412   8.839   7.082  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.451   9.885   7.479  1.00  0.00           C  
ATOM    926  O   ILE B 108      -1.922   9.908   8.627  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.037   7.924   5.997  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.466   7.452   6.404  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.127   6.744   5.704  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.524   6.688   7.702  1.00  0.00           C  
ATOM    931  H   ILE B 108      -0.602   7.877   8.969  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.454   9.345   6.657  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.124   8.503   5.096  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.105   8.311   6.506  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -2.860   6.813   5.627  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.839   7.103   5.357  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.569   6.125   4.927  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.009   6.147   6.594  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.241   7.348   8.520  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -1.850   5.851   7.670  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.535   6.340   7.866  1.00  0.00           H  
ATOM    942  N   ASP B 109      -1.816  10.707   6.520  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -2.915  11.642   6.697  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.197  10.874   6.995  1.00  0.00           C  
ATOM    945  O   ASP B 109      -4.613  10.041   6.196  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.095  12.465   5.416  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -1.813  13.159   4.992  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -1.508  14.258   5.509  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -1.083  12.602   4.148  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.336  10.703   5.669  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -2.684  12.295   7.527  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.413  11.818   4.614  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -3.851  13.219   5.578  1.00  0.00           H  
ATOM    954  N   ASP B 110      -4.813  11.151   8.146  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.029  10.449   8.545  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.124  10.626   7.479  1.00  0.00           C  
ATOM    957  O   ASP B 110      -7.981   9.750   7.295  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -6.516  10.952   9.905  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.097  12.357   9.852  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.333  13.321   9.736  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -8.330  12.488   9.964  1.00  0.00           O  
ATOM    962  H   ASP B 110      -4.444  11.850   8.734  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -5.793   9.389   8.621  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.278  10.291  10.276  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -5.683  10.958  10.594  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.071  11.749   6.781  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.005  12.038   5.698  1.00  0.00           C  
ATOM    968  C   GLU B 111      -7.796  11.060   4.534  1.00  0.00           C  
ATOM    969  O   GLU B 111      -8.755  10.598   3.925  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -7.848  13.473   5.207  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.444  13.788   4.667  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.341  15.154   4.009  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -6.150  16.156   4.716  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.452  15.216   2.755  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.392  12.407   7.016  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.017  11.912   6.093  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -8.561  13.656   4.416  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.046  14.139   6.034  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -5.738  13.749   5.484  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.189  13.029   3.947  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.543  10.729   4.257  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.203   9.874   3.120  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.549   8.423   3.451  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.051   7.664   2.605  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -4.692   9.989   2.807  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.207   9.222   1.556  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -4.896   9.749   0.287  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.678   9.339   1.428  1.00  0.00           C  
ATOM    989  H   LEU B 112      -5.819  10.994   4.850  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -6.757  10.201   2.254  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.460  11.039   2.674  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.147   9.622   3.665  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.466   8.178   1.665  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.956   9.580   0.366  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.514   9.226  -0.574  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.716  10.810   0.193  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.396  10.375   1.338  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.364   8.789   0.537  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.204   8.916   2.293  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.283   8.069   4.710  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.660   6.773   5.249  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.114   6.469   4.940  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.449   5.396   4.446  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.444   6.772   6.768  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.022   5.542   7.468  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.279   5.808   8.933  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -7.972   4.640   9.612  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.394   4.486   9.176  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -5.810   8.716   5.267  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.022   6.020   4.802  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.369   6.811   6.977  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -6.914   7.654   7.180  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.960   5.269   6.994  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.321   4.713   7.371  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -6.334   6.002   9.440  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -7.923   6.684   9.013  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -7.429   3.740   9.375  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.952   4.793  10.680  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.445   4.377   8.140  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.952   5.299   9.466  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -9.798   3.628   9.606  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -8.990   7.407   5.273  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.427   7.252   5.071  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -10.775   6.861   3.634  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.504   5.879   3.421  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.135   8.542   5.482  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.672   8.239   5.695  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.765   6.481   5.735  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.199   8.422   5.385  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -10.791   9.343   4.835  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -10.870   8.766   6.505  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.248   7.599   2.664  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.557   7.349   1.251  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.028   5.987   0.791  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.744   5.195   0.163  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.012   8.467   0.349  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -10.822   9.770   0.391  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -10.797  10.443   1.758  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.580  11.663   1.798  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.647  12.488   2.862  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.938  12.227   3.958  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.402  13.571   2.810  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.622   8.320   2.892  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.624   7.333   1.149  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.003   8.688   0.651  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.001   8.119  -0.667  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.389  10.453  -0.331  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -11.844   9.560   0.132  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.196   9.745   2.505  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115      -9.764  10.674   2.032  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.089  11.904   1.000  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.357  11.421   3.995  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -10.996  12.859   4.753  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -12.937  13.774   1.982  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.438  14.213   3.597  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.772   5.702   1.124  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.133   4.446   0.743  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.918   3.244   1.260  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.261   2.336   0.499  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.704   4.407   1.292  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.102   3.151   1.035  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.271   6.353   1.657  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.097   4.412  -0.336  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.103   5.173   0.826  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.730   4.570   2.366  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -5.235   3.283   0.638  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.208   3.266   2.555  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.949   2.190   3.195  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.326   2.039   2.568  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.809   0.928   2.389  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.050   2.425   4.697  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.788   2.033   5.443  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.578   2.667   5.188  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.806   1.035   6.409  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.417   2.311   5.860  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.663   0.681   7.089  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.466   1.316   6.809  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.333   0.966   7.483  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.922   4.024   3.083  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.396   1.266   3.024  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.233   3.475   4.870  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.874   1.843   5.091  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.539   3.437   4.432  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.736   0.519   6.632  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.488   2.823   5.633  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.708  -0.099   7.846  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.332   0.009   7.638  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.946   3.166   2.219  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.271   3.156   1.577  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.204   2.383   0.262  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.103   1.592  -0.048  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.777   4.568   1.347  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.517   4.021   2.404  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.964   2.654   2.241  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.836   5.079   2.297  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -14.752   4.529   0.881  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.089   5.094   0.702  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.147   2.612  -0.495  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -11.954   1.970  -1.788  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.780   0.456  -1.646  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.413  -0.324  -2.358  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.754   2.561  -2.496  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.492   3.275  -0.198  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.828   2.167  -2.398  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119      -9.868   2.369  -1.910  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.876   3.625  -2.602  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.641   2.125  -3.474  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.930   0.036  -0.724  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.576  -1.384  -0.599  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.717  -2.189   0.034  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.959  -3.339  -0.359  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.254  -1.546   0.172  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.189  -0.968   1.608  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.740  -1.967   2.623  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.760  -0.565   1.955  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.532   0.679  -0.106  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.421  -1.770  -1.598  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.029  -2.601   0.225  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.479  -1.072  -0.413  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.799  -0.079   1.651  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -10.789  -2.125   2.430  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.627  -1.572   3.626  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.204  -2.898   2.535  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.115  -1.434   1.876  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.723  -0.194   2.968  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.405   0.200   1.280  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.454  -1.587   0.978  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.585  -2.284   1.606  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.753  -2.346   0.630  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.647  -3.184   0.765  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.001  -1.591   2.909  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.509  -0.160   2.733  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.199   0.383   3.966  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.400   0.078   4.158  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -14.544   1.100   4.755  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.236  -0.660   1.242  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.260  -3.285   1.833  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.798  -2.173   3.373  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.151  -1.568   3.575  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.659   0.470   2.503  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.187  -0.124   1.899  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.726  -1.460  -0.361  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.691  -1.455  -1.442  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.526  -2.741  -2.250  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.462  -3.507  -2.458  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.453  -0.226  -2.337  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.370  -0.128  -3.539  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -15.873   0.966  -4.489  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.804   1.148  -5.670  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -18.084   1.796  -5.285  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.020  -0.775  -0.363  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.689  -1.414  -1.028  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.594   0.652  -1.749  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -14.431  -0.251  -2.693  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.394  -1.074  -4.051  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.367   0.134  -3.205  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -15.810   1.889  -3.945  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -14.889   0.685  -4.849  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.316   1.776  -6.406  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.025   0.187  -6.112  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -18.760   1.756  -6.083  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -17.922   2.782  -5.040  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -18.507   1.296  -4.470  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.285  -2.961  -2.689  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.919  -4.164  -3.430  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.039  -5.406  -2.556  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.092  -6.530  -3.064  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.503  -4.042  -3.956  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.292  -2.893  -4.933  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.649  -2.909  -5.683  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.602  -2.861  -4.225  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.610  -2.258  -2.535  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.599  -4.265  -4.272  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.820  -3.905  -3.112  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.224  -4.965  -4.453  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.043  -2.978  -5.720  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.438  -1.958  -4.408  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.560  -2.900  -4.518  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.823  -3.698  -3.584  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.783  -1.939  -3.672  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.042  -5.209  -1.244  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.112  -6.338  -0.337  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.761  -6.876   0.038  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.642  -7.980   0.561  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.986  -4.308  -0.894  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.619  -6.028   0.569  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.705  -7.133  -0.793  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.727  -6.105  -0.266  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.352  -6.493   0.040  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.936  -5.945   1.402  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.271  -4.805   1.734  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.371  -5.984  -1.051  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.958  -6.476  -0.769  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.849  -6.385  -2.450  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.895  -5.250  -0.691  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.308  -7.573   0.070  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.356  -4.903  -1.002  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.625  -6.073   0.186  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.302  -6.139  -1.554  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.949  -7.549  -0.727  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -9.920  -7.460  -2.505  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.144  -6.032  -3.182  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125     -10.821  -5.944  -2.627  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.203  -6.735   2.174  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.702  -6.320   3.466  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.561  -5.312   3.297  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.699  -5.482   2.424  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.201  -7.565   4.217  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.231  -8.570   4.218  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.787  -7.252   5.646  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.953  -7.624   1.843  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.527  -5.879   4.021  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.350  -7.962   3.692  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.148  -9.102   3.411  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.644  -6.831   6.180  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -6.989  -6.528   5.640  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.455  -8.159   6.132  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.518  -4.250   4.142  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.446  -3.240   4.078  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.068  -3.869   4.138  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.170  -3.521   3.363  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.708  -2.341   5.293  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.671  -3.103   6.145  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.486  -3.930   5.195  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.517  -2.662   3.163  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -5.786  -2.147   5.814  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.147  -1.409   4.972  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.130  -3.733   6.830  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.312  -2.419   6.696  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -8.842  -4.835   5.696  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.327  -3.365   4.816  1.00  0.00           H  
ATOM   1232  N   SER B 128      -4.887  -4.815   5.059  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.641  -5.526   5.226  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.253  -6.272   3.954  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.070  -6.479   3.672  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.772  -6.530   6.385  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.326  -5.891   7.524  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.644  -5.033   5.647  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -2.874  -4.805   5.467  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.429  -7.334   6.098  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.798  -6.903   6.645  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.239  -6.476   8.297  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.259  -6.658   3.174  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.035  -7.398   1.932  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.611  -6.449   0.822  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.642  -6.733   0.098  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.306  -8.185   1.526  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.737  -9.204   2.566  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.989  -9.982   2.167  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.939  -9.367   1.634  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -7.026 -11.202   2.427  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.173  -6.413   3.435  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.236  -8.101   2.111  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.105  -7.475   1.400  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.127  -8.689   0.600  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.934  -9.899   2.725  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.959  -8.677   3.489  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.323  -5.337   0.665  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.959  -4.315  -0.319  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.533  -3.800  -0.074  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.778  -3.556  -1.004  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.955  -3.159  -0.281  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.126  -5.189   1.185  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.998  -4.777  -1.298  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.702  -2.456  -1.067  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.903  -2.658   0.673  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -5.952  -3.538  -0.451  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.197  -3.609   1.190  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.852  -3.161   1.564  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.164  -4.281   1.340  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.340  -4.019   1.056  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.841  -2.679   3.020  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.675  -1.421   3.323  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.701  -1.133   4.817  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.135  -0.219   2.555  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.846  -3.775   1.894  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.602  -2.335   0.912  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.207  -3.481   3.646  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.187  -2.475   3.298  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.690  -1.590   2.996  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.703  -0.921   5.166  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -2.089  -1.986   5.351  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.335  -0.278   5.013  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -1.712   0.660   2.808  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -1.219  -0.412   1.487  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -0.102  -0.063   2.806  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.304  -5.517   1.450  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.565  -6.696   1.256  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.120  -6.725  -0.156  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.328  -6.839  -0.357  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.229  -7.978   1.526  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.630  -9.240   1.712  1.00  0.00           C  
ATOM   1293  CD  ARG B 132      -0.182 -10.485   1.418  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       0.383 -11.695   2.052  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -0.343 -12.758   2.381  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -1.659 -12.761   2.198  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       0.249 -13.828   2.911  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.236  -5.666   1.672  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.377  -6.628   1.964  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.801  -7.828   2.440  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.921  -8.144   0.706  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.470  -9.197   1.035  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.989  -9.283   2.729  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -1.183 -10.337   1.786  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132      -0.208 -10.636   0.342  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.349 -11.718   2.226  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132      -2.112 -11.949   1.816  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -2.193 -13.563   2.451  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       1.243 -13.828   3.072  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -0.278 -14.639   3.142  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.226  -6.596  -1.157  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.619  -6.661  -2.563  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.511  -5.489  -2.918  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.367  -5.588  -3.801  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.583  -6.741  -3.489  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.583  -5.573  -3.349  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.404  -4.547  -4.480  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -2.998  -6.118  -3.316  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.721  -6.439  -0.929  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.176  -7.576  -2.688  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.228  -6.771  -4.512  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.114  -7.664  -3.282  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.412  -5.064  -2.416  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.115  -3.740  -4.349  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -1.578  -5.018  -5.434  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -0.404  -4.154  -4.440  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.690  -5.310  -3.148  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.064  -6.837  -2.515  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.214  -6.595  -4.253  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.304  -4.373  -2.205  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.164  -3.199  -2.368  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.587  -3.549  -1.974  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.551  -3.231  -2.701  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.647  -2.012  -1.527  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.657  -0.874  -1.366  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.980  -1.262  -0.209  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.988   0.216  -0.339  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.578  -4.346  -1.567  1.00  0.00           H  
ATOM   1339  HA  MET B 134       2.146  -2.915  -3.404  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.760  -1.617  -2.005  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.378  -2.367  -0.543  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.093  -0.669  -2.334  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.131   0.005  -1.018  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.306   0.360  -1.363  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.861   0.119   0.299  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.415   1.078  -0.023  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.734  -4.225  -0.837  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.034  -4.602  -0.325  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.754  -5.510  -1.311  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.978  -5.534  -1.373  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.919  -5.304   1.033  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.382  -4.439   2.188  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.380  -5.215   3.492  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.200  -3.143   2.330  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.938  -4.501  -0.338  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.614  -3.685  -0.211  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.271  -6.164   0.930  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.910  -5.652   1.320  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.358  -4.166   1.970  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.980  -4.598   4.283  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.398  -5.505   3.737  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.780  -6.095   3.370  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       6.204  -3.372   2.624  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       4.747  -2.503   3.080  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.214  -2.623   1.386  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.973  -6.238  -2.095  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.528  -7.073  -3.145  1.00  0.00           C  
ATOM   1368  C   GLU B 136       6.137  -6.221  -4.255  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.294  -6.427  -4.625  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.461  -8.017  -3.717  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.742  -8.836  -2.646  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       3.100 -10.097  -3.203  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       1.931 -10.038  -3.641  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       3.755 -11.163  -3.199  1.00  0.00           O  
ATOM   1375  H   GLU B 136       4.000  -6.251  -1.938  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.324  -7.666  -2.702  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.728  -7.433  -4.241  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.932  -8.707  -4.395  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.452  -9.105  -1.881  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.972  -8.213  -2.200  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.389  -5.228  -4.768  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.831  -4.499  -5.969  1.00  0.00           C  
ATOM   1383  C   TYR B 137       7.003  -3.571  -5.659  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.867  -3.356  -6.504  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.656  -3.706  -6.613  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.380  -2.312  -6.060  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.274  -1.263  -6.281  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.233  -2.036  -5.328  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       5.012   0.009  -5.782  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.974  -0.778  -4.817  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.868   0.234  -5.051  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.609   1.500  -4.561  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.558  -4.972  -4.346  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       6.162  -5.247  -6.682  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.854  -3.594  -7.664  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.750  -4.286  -6.484  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       6.170  -1.440  -6.847  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.546  -2.842  -5.140  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.717   0.802  -5.948  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.079  -0.583  -4.255  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.282   1.430  -3.665  1.00  0.00           H  
ATOM   1402  N   ILE B 138       7.047  -3.010  -4.451  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.167  -2.164  -4.046  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.453  -2.977  -3.955  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.511  -2.537  -4.374  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.907  -1.422  -2.699  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.190  -0.777  -2.125  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.291  -2.360  -1.671  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.792   0.320  -2.978  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.309  -3.169  -3.822  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.297  -1.414  -4.817  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.180  -0.641  -2.889  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.947  -0.338  -1.160  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.934  -1.543  -1.983  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.974  -3.180  -1.486  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.365  -2.749  -2.061  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.105  -1.831  -0.765  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.012  -0.066  -3.966  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.707   0.658  -2.521  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.097   1.133  -3.049  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.335  -4.196  -3.424  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.490  -5.063  -3.232  1.00  0.00           C  
ATOM   1423  C   ALA B 139      11.119  -5.448  -4.568  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.338  -5.592  -4.680  1.00  0.00           O  
ATOM   1425  CB  ALA B 139      10.091  -6.308  -2.456  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.447  -4.514  -3.156  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.211  -4.524  -2.646  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.676  -6.029  -1.490  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      10.959  -6.934  -2.302  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.340  -6.850  -3.016  1.00  0.00           H  
ATOM   1431  N   ASP B 140      10.276  -5.627  -5.584  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.733  -6.074  -6.900  1.00  0.00           C  
ATOM   1433  C   ASP B 140      11.218  -4.898  -7.745  1.00  0.00           C  
ATOM   1434  O   ASP B 140      12.317  -4.922  -8.315  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.600  -6.801  -7.624  1.00  0.00           C  
ATOM   1436  CG  ASP B 140      10.037  -7.381  -8.968  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140      10.663  -8.472  -8.985  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       9.754  -6.760 -10.004  1.00  0.00           O  
ATOM   1439  H   ASP B 140       9.316  -5.465  -5.429  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.559  -6.758  -6.747  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       9.242  -7.610  -7.000  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.783  -6.109  -7.809  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.397  -3.848  -7.817  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.664  -2.713  -8.695  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.676  -1.748  -8.091  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.479  -1.163  -8.820  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.351  -1.964  -9.020  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.407  -2.778  -9.892  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.423  -2.673 -11.118  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.588  -3.603  -9.267  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.592  -3.835  -7.260  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      11.090  -3.097  -9.623  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.826  -1.725  -8.094  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.582  -1.041  -9.535  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.615  -3.652  -8.292  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.960  -4.128  -9.809  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.636  -1.591  -6.766  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.523  -0.659  -6.048  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.499   0.732  -6.689  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.555   1.348  -6.918  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.965  -1.206  -6.018  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      14.109  -2.578  -5.369  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.551  -3.025  -5.230  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      16.137  -3.505  -6.215  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.117  -2.909  -4.103  1.00  0.00           O  
ATOM   1466  H   GLU B 142      11.013  -2.122  -6.233  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.159  -0.589  -5.020  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.344  -1.274  -7.031  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.586  -0.521  -5.473  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.665  -2.551  -4.390  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.576  -3.300  -5.967  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.299   1.237  -6.990  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.207   2.553  -7.654  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.969   3.345  -7.204  1.00  0.00           C  
ATOM   1475  O   ARG B 143      10.023   4.585  -7.108  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.202   2.394  -9.181  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.989   1.634  -9.721  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.115   1.374 -11.213  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      11.271   0.548 -11.532  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      11.233  -0.552 -12.303  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.091  -0.957 -12.843  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      12.344  -1.239 -12.522  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.502   0.752  -6.760  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.088   3.126  -7.370  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.214   3.373  -9.640  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.100   1.847  -9.488  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.911   0.678  -9.198  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.097   2.211  -9.531  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.223   0.862 -11.557  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.194   2.309 -11.733  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      12.136   0.813 -11.153  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.246  -0.456 -12.692  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.072  -1.795 -13.416  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      13.223  -0.947 -12.123  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      12.336  -2.084 -13.092  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.869   2.641  -6.956  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.585   3.261  -6.604  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.041   4.069  -7.775  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.793   4.672  -8.513  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.705   4.155  -5.341  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       8.031   3.419  -4.040  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.265   4.410  -2.908  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.927   2.429  -3.681  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.907   1.673  -7.006  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.891   2.456  -6.384  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.485   4.884  -5.528  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.773   4.694  -5.227  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.945   2.863  -4.186  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.366   4.983  -2.725  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       9.069   5.076  -3.177  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.537   3.865  -1.998  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       7.142   1.978  -2.723  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.878   1.658  -4.440  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       5.975   2.936  -3.639  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.709   4.058  -7.962  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       5.064   4.832  -9.021  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.360   6.317  -8.892  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.775   6.979  -9.847  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.554   4.538  -8.840  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.426   3.990  -7.445  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.725   3.291  -7.163  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.383   4.481 -10.003  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.997   5.451  -8.953  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.242   3.815  -9.564  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.273   4.805  -6.745  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.606   3.299  -7.392  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.961   3.347  -6.121  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.682   2.270  -7.505  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.172   6.841  -7.693  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.471   8.231  -7.387  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.984   8.369  -5.959  1.00  0.00           C  
ATOM   1532  O   PHE B 146       5.215   8.423  -5.006  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.222   9.114  -7.601  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       3.758   9.180  -9.041  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       4.367  10.032  -9.952  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       2.707   8.372  -9.475  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       3.938  10.081 -11.262  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       2.281   8.420 -10.793  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       2.896   9.271 -11.690  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.815   6.272  -6.974  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       6.251   8.557  -8.075  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.414   8.729  -7.002  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.448  10.129  -7.282  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       5.197  10.650  -9.642  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       2.221   7.705  -8.778  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       4.414  10.745 -11.960  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.473   7.790 -11.116  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       2.567   9.318 -12.713  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.315   8.410  -5.819  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.947   8.547  -4.508  1.00  0.00           C  
ATOM   1551  C   LYS B 147       8.096  10.032  -4.165  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.189  10.520  -3.883  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.296   7.821  -4.465  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.210   8.124  -5.648  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.538   7.377  -5.542  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.389   7.587  -6.797  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      11.716   7.034  -7.999  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.882   8.372  -6.618  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.288   8.087  -3.782  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.818   8.097  -3.551  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.105   6.774  -4.447  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.717   7.840  -6.566  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.414   9.183  -5.664  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      12.089   7.746  -4.683  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.347   6.320  -5.423  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.551   8.648  -6.940  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      13.334   7.089  -6.667  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      12.332   7.124  -8.834  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      10.834   7.546  -8.192  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.487   6.031  -7.854  1.00  0.00           H  
ATOM   1571  N   GLN B 148       6.973  10.734  -4.244  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       6.882  12.144  -3.873  1.00  0.00           C  
ATOM   1573  C   GLN B 148       6.943  12.324  -2.364  1.00  0.00           C  
ATOM   1574  O   GLN B 148       7.347  11.416  -1.622  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       5.578  12.759  -4.444  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       4.337  11.876  -4.294  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.155  11.308  -2.887  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.576  11.949  -2.011  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       4.628  10.085  -2.668  1.00  0.00           N  
ATOM   1580  H   GLN B 148       6.159  10.283  -4.548  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       7.735  12.647  -4.316  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       5.379  13.692  -3.941  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       5.712  12.958  -5.503  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       3.471  12.469  -4.529  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       4.411  11.056  -4.993  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       5.048   9.608  -3.407  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       4.535   9.713  -1.776  1.00  0.00           H  
ATOM   1588  N   THR B 149       6.588  13.519  -1.917  1.00  0.00           N  
ATOM   1589  CA  THR B 149       6.436  13.809  -0.489  1.00  0.00           C  
ATOM   1590  C   THR B 149       5.236  14.756  -0.309  1.00  0.00           C  
ATOM   1591  O   THR B 149       5.164  15.534   0.636  1.00  0.00           O  
ATOM   1592  CB  THR B 149       7.718  14.440   0.087  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       8.865  13.698  -0.354  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       7.706  14.472   1.606  1.00  0.00           C  
ATOM   1595  H   THR B 149       6.437  14.240  -2.556  1.00  0.00           H  
ATOM   1596  HA  THR B 149       6.230  12.878   0.037  1.00  0.00           H  
ATOM   1597  HB  THR B 149       7.799  15.457  -0.284  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       8.569  12.836  -0.663  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       8.645  14.867   1.966  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       7.570  13.466   1.981  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       6.901  15.094   1.960  1.00  0.00           H  
ATOM   1602  N   LEU B 150       4.282  14.641  -1.251  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       3.133  15.541  -1.353  1.00  0.00           C  
ATOM   1604  C   LEU B 150       3.595  16.968  -1.594  1.00  0.00           C  
ATOM   1605  O   LEU B 150       3.660  17.760  -0.638  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       2.249  15.431  -0.098  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       1.692  14.030   0.173  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       0.829  14.005   1.425  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       0.916  13.523  -1.027  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       3.929  17.293  -2.752  1.00  0.00           O  
ATOM   1611  H   LEU B 150       4.348  13.908  -1.886  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       2.567  15.223  -2.201  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       2.835  15.743   0.761  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       1.409  16.104  -0.205  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       2.527  13.357   0.338  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       0.438  13.018   1.576  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       0.010  14.703   1.309  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       1.423  14.296   2.284  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       0.563  12.529  -0.839  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       1.558  13.526  -1.900  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       0.068  14.175  -1.211  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -3.900  12.964  12.040  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.274  11.718  11.511  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.599  10.544  12.434  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.726  10.713  13.647  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.757  11.889  11.355  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.990  10.576  11.215  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.768  10.821  10.819  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.655  11.621   9.218  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.642  13.771  11.428  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.713  11.515  10.535  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.570  12.482  10.479  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.374  12.413  12.220  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.047  10.034  12.139  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.431   9.989  10.438  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.641  11.812   8.839  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.114  12.559   9.324  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.110  10.979   8.543  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.746   9.364  11.852  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.995   8.176  12.626  1.00  0.00           C  
ATOM     20  C   GLY A   2      -3.027   7.072  12.273  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.467   7.061  11.177  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.670   9.294  10.871  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.895   8.411  13.675  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -5.001   7.823  12.440  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.835   6.146  13.200  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.952   5.007  13.008  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.743   3.714  12.898  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.749   3.547  13.595  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.932   4.938  14.139  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.563   5.072  15.414  1.00  0.00           O  
ATOM     31  H   SER A   3      -3.331   6.231  14.036  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.417   5.154  12.089  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.431   3.978  14.105  1.00  0.00           H  
ATOM     34  HB3 SER A   3      -0.199   5.715  14.032  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.691   4.191  15.780  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.290   2.835  12.029  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.922   1.536  11.821  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.894   0.438  12.015  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.677   0.703  11.997  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.546   1.422  10.403  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.468   1.433   9.302  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.532   2.567  10.189  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.105   0.056   8.766  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.494   3.059  11.522  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.707   1.404  12.561  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.104   0.502  10.361  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.806   2.020   8.469  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.564   1.870   9.701  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -4.004   3.514  10.249  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.285   2.525  10.950  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.991   2.472   9.212  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.976  -0.380   8.294  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.790  -0.572   9.593  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.307   0.147   8.050  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.354  -0.795  12.150  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.483  -1.963  12.268  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.552  -2.790  10.990  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.631  -3.171  10.531  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.860  -2.820  13.479  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -0.877  -3.947  13.696  1.00  0.00           C  
ATOM     61  OD1 ASN A   5       0.103  -3.802  14.437  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.119  -5.069  13.068  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.333  -0.954  12.191  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.456  -1.605  12.396  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.859  -2.192  14.362  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.844  -3.230  13.344  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -1.916  -5.122  12.500  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.497  -5.812  13.185  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.384  -3.060  10.428  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.260  -3.870   9.217  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.523  -5.125   9.587  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.410  -5.037  10.427  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.453  -3.036   8.130  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.695  -3.685   6.752  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.912  -4.609   6.787  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.552  -4.442   6.268  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.424  -2.729  10.847  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.249  -4.140   8.873  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.124  -2.138   7.967  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.418  -2.733   8.516  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.901  -2.905   6.034  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.048  -5.059   5.815  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.778  -5.389   7.509  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.800  -4.030   7.039  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.852  -5.159   7.003  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.321  -4.953   5.341  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.351  -3.739   6.104  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.195  -6.283   9.007  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.807  -7.536   9.424  1.00  0.00           C  
ATOM     90  C   ARG A   7       1.148  -8.340   8.167  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.282  -8.563   7.312  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.133  -8.348  10.327  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.488  -7.635  11.631  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.051  -8.588  12.675  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -1.594  -7.886  13.844  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -1.213  -8.100  15.101  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -0.251  -8.976  15.362  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -1.757  -7.413  16.110  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.305  -6.326   8.167  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.720  -7.312   9.963  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.037  -8.551   9.780  1.00  0.00           H  
ATOM    102  HB3 ARG A   7       0.363  -9.294  10.568  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.411  -7.179  12.033  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.216  -6.874  11.413  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -1.850  -9.178  12.228  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.251  -9.242  12.991  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.291  -7.206  13.672  1.00  0.00           H  
ATOM    108 HH11 ARG A   7       0.187  -9.481  14.599  1.00  0.00           H  
ATOM    109 HH12 ARG A   7       0.027  -9.153  16.298  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -2.453  -6.722  15.921  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -1.478  -7.600  17.054  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.410  -8.765   8.040  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.855  -9.549   6.885  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.950 -10.515   7.299  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.461 -10.416   8.417  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.393  -8.682   5.714  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.734  -7.997   6.075  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.349  -7.650   5.273  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.706  -7.142   7.331  1.00  0.00           C  
ATOM    120  H   ILE A   8       3.053  -8.537   8.738  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.007 -10.112   6.515  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.556  -9.344   4.871  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.476  -8.770   6.239  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.048  -7.382   5.247  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.471  -8.163   4.906  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.756  -7.053   4.473  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.084  -7.013   6.111  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       3.916  -6.423   7.257  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.654  -6.648   7.433  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.533  -7.788   8.196  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.312 -11.432   6.417  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.411 -12.340   6.716  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.729 -11.573   6.728  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.969 -10.707   5.873  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.478 -13.490   5.703  1.00  0.00           C  
ATOM    136  CG  ASP A   9       6.342 -14.642   6.203  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.527 -14.402   6.500  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.838 -15.777   6.312  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.849 -11.490   5.557  1.00  0.00           H  
ATOM    140  HA  ASP A   9       5.233 -12.745   7.698  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.469 -13.858   5.514  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.898 -13.125   4.772  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.575 -11.875   7.697  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.825 -11.166   7.898  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.746 -11.294   6.688  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.603 -10.429   6.464  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.518 -11.665   9.151  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.679 -13.170   9.189  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       8.690 -13.871   9.519  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      10.792 -13.674   8.914  1.00  0.00           O  
ATOM    151  H   ASP A  10       7.363 -12.641   8.281  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.577 -10.112   8.021  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      10.493 -11.218   9.201  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       8.949 -11.356  10.025  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.588 -12.384   5.926  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.401 -12.597   4.745  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.109 -11.524   3.697  1.00  0.00           C  
ATOM    158  O   GLU A  11      11.002 -11.023   3.016  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.190 -14.017   4.150  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.776 -14.302   3.607  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.540 -13.802   2.183  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.507 -13.728   1.399  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       7.381 -13.493   1.830  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.905 -13.044   6.186  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.438 -12.499   5.033  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.894 -14.154   3.349  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.406 -14.740   4.933  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.612 -15.381   3.613  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.049 -13.831   4.269  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.836 -11.136   3.594  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.436 -10.138   2.614  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.813  -8.768   3.134  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.388  -7.952   2.418  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.928 -10.230   2.392  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.345  -9.235   1.384  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.966  -9.452   0.003  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.821  -9.369   1.328  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.165 -11.454   4.213  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.946 -10.347   1.687  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.693 -11.233   2.060  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.436 -10.075   3.345  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.568  -8.232   1.696  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       8.033  -9.331   0.082  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.554  -8.730  -0.677  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.741 -10.450  -0.348  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.568 -10.363   0.976  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.415  -8.635   0.642  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.410  -9.225   2.310  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.493  -8.565   4.407  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.785  -7.317   5.114  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.245  -6.917   4.899  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.551  -5.769   4.621  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.467  -7.496   6.615  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.705  -6.275   7.491  1.00  0.00           C  
ATOM    195  CD  LYS A  13      10.131  -6.210   8.047  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.269  -5.076   9.033  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      11.670  -4.947   9.526  1.00  0.00           N  
ATOM    198  H   LYS A  13       8.029  -9.266   4.885  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.154  -6.540   4.710  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.428  -7.781   6.701  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       9.076  -8.306   6.992  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.535  -5.388   6.892  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.998  -6.291   8.321  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.352  -7.137   8.554  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.821  -6.050   7.237  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       9.980  -4.152   8.556  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.610  -5.260   9.877  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      11.721  -4.259  10.314  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      12.296  -4.633   8.762  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      12.012  -5.866   9.884  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.152  -7.893   5.029  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.573  -7.631   4.876  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.904  -7.062   3.494  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.585  -6.052   3.369  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.361  -8.905   5.126  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.852  -8.814   5.219  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.866  -6.911   5.631  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      13.120  -9.636   4.364  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.128  -9.311   6.103  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.428  -8.684   5.077  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.396  -7.712   2.447  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.708  -7.287   1.065  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.076  -5.926   0.765  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.738  -5.039   0.226  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.211  -8.324   0.047  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.119  -9.538  -0.108  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.234 -10.355   1.166  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.936 -11.609   0.928  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.378 -12.811   1.035  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.107 -12.924   1.381  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.085 -13.890   0.796  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.796  -8.477   2.591  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.786  -7.197   0.976  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.246  -8.679   0.361  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.105  -7.851  -0.924  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.726 -10.170  -0.887  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.105  -9.189  -0.398  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.778  -9.778   1.891  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.244 -10.561   1.530  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.887 -11.553   0.669  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.557 -12.107   1.575  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.670 -13.844   1.457  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.052 -13.797   0.540  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      13.671 -14.806   0.857  1.00  0.00           H  
ATOM    245  N   SER A  16      10.804  -5.774   1.111  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.070  -4.551   0.811  1.00  0.00           C  
ATOM    247  C   SER A  16      10.700  -3.337   1.476  1.00  0.00           C  
ATOM    248  O   SER A  16      11.062  -2.353   0.812  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.635  -4.716   1.289  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.588  -5.121   2.640  1.00  0.00           O  
ATOM    251  H   SER A  16      10.339  -6.503   1.568  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.074  -4.415  -0.264  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.098  -3.792   1.185  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.133  -5.474   0.694  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.824  -4.734   3.074  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.858  -3.423   2.793  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.405  -2.320   3.578  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.828  -2.000   3.153  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.201  -0.828   3.057  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.350  -2.646   5.072  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.951  -2.465   5.657  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.921  -3.332   5.296  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.672  -1.445   6.541  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.656  -3.168   5.808  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.406  -1.267   7.064  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.390  -2.140   6.685  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.114  -1.959   7.184  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.571  -4.236   3.247  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.784  -1.454   3.395  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.649  -3.666   5.232  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.019  -1.976   5.604  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.124  -4.130   4.607  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.460  -0.774   6.840  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.865  -3.848   5.515  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.202  -0.456   7.755  1.00  0.00           H  
ATOM    276  HH  TYR A  17       5.876  -1.034   7.161  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.604  -3.039   2.868  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.972  -2.871   2.392  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.004  -2.081   1.090  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.842  -1.183   0.906  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.656  -4.217   2.208  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.230  -3.952   2.958  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.519  -2.308   3.152  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.640  -4.763   3.139  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.689  -4.072   1.901  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.146  -4.785   1.451  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.077  -2.402   0.202  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.999  -1.763  -1.109  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.719  -0.257  -0.994  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.375   0.552  -1.652  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.937  -2.469  -1.947  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.441  -3.112   0.428  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.952  -1.892  -1.596  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.915  -2.028  -2.943  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      11.973  -2.352  -1.487  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      13.185  -3.512  -2.022  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.748   0.103  -0.154  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.322   1.492  -0.055  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.358   2.342   0.684  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.625   3.468   0.283  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.914   1.591   0.591  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.719   0.889   1.944  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.187   1.769   3.105  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.264   0.473   2.136  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.334  -0.572   0.413  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.246   1.871  -1.065  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.688   2.636   0.719  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.196   1.172  -0.113  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.318  -0.010   1.964  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.046   1.251   4.043  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.626   2.695   3.108  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.240   2.002   2.981  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.149  -0.050   3.075  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.966  -0.176   1.326  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.631   1.354   2.136  1.00  0.00           H  
ATOM    316  N   GLU A  21      13.976   1.790   1.735  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.018   2.518   2.467  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.255   2.676   1.605  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.045   3.599   1.768  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.348   1.828   3.785  1.00  0.00           C  
ATOM    321  CG  GLU A  21      15.858   0.406   3.633  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.326  -0.206   4.941  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.486  -0.713   5.709  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.532  -0.169   5.215  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.737   0.882   2.009  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.626   3.502   2.686  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.110   2.393   4.295  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.466   1.805   4.404  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.071  -0.217   3.221  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.683   0.419   2.944  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.407   1.748   0.662  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.486   1.763  -0.303  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.303   2.943  -1.256  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.230   3.716  -1.513  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.491   0.430  -1.068  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.393   0.362  -2.283  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.190  -0.969  -3.004  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.023  -1.086  -4.277  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.855  -2.405  -4.915  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.732   1.043   0.614  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.421   1.876   0.227  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.805  -0.361  -0.386  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.478   0.223  -1.384  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.145   1.175  -2.951  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.431   0.446  -1.967  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      18.498  -1.763  -2.326  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      17.146  -1.077  -3.241  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.702  -0.319  -4.970  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      20.061  -0.934  -4.040  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      19.233  -3.162  -4.300  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.371  -2.443  -5.827  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      17.850  -2.604  -5.102  1.00  0.00           H  
ATOM    353  N   MET A  23      16.082   3.045  -1.776  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.682   4.177  -2.623  1.00  0.00           C  
ATOM    355  C   MET A  23      15.746   5.493  -1.842  1.00  0.00           C  
ATOM    356  O   MET A  23      15.782   6.563  -2.433  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.279   3.983  -3.174  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.130   2.764  -4.078  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.620   2.833  -5.075  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.405   3.044  -3.783  1.00  0.00           C  
ATOM    361  H   MET A  23      15.440   2.331  -1.614  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.384   4.223  -3.448  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.598   3.859  -2.337  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.995   4.855  -3.728  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.973   2.728  -4.760  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.114   1.861  -3.475  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.412   3.024  -4.219  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.564   3.990  -3.298  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.495   2.251  -3.057  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.761   5.376  -0.514  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.830   6.542   0.341  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.453   7.090   0.677  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.287   8.289   0.926  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.722   4.478  -0.119  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.328   6.267   1.249  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.402   7.321  -0.155  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.468   6.191   0.696  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.083   6.546   0.990  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.698   6.031   2.381  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.137   4.950   2.800  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.114   5.938  -0.062  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.683   6.407   0.183  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.568   6.270  -1.484  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.675   5.258   0.501  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.981   7.630   0.980  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.127   4.859   0.058  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.373   6.108   1.163  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.029   5.954  -0.548  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.619   7.490   0.097  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      10.875   5.837  -2.186  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      12.553   5.847  -1.655  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      11.606   7.342  -1.617  1.00  0.00           H  
ATOM    393  N   THR A  26      10.902   6.819   3.097  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.391   6.420   4.393  1.00  0.00           C  
ATOM    395  C   THR A  26       9.289   5.360   4.204  1.00  0.00           C  
ATOM    396  O   THR A  26       8.447   5.502   3.326  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.796   7.646   5.117  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.787   8.674   5.236  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.276   7.272   6.503  1.00  0.00           C  
ATOM    400  H   THR A  26      10.657   7.695   2.761  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.199   6.013   4.987  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.981   8.029   4.535  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.501   8.511   4.583  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.541   6.491   6.407  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.842   8.142   6.965  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.096   6.911   7.095  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.297   4.286   5.022  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.258   3.242   4.956  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.852   3.832   5.008  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.009   3.524   4.190  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.541   2.359   6.205  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.486   3.162   7.046  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.290   3.983   6.066  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.366   2.651   4.059  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.611   2.163   6.734  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.988   1.432   5.888  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.950   3.801   7.736  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.150   2.505   7.601  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.652   4.885   6.536  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.104   3.410   5.670  1.00  0.00           H  
ATOM    421  N   SER A  28       6.656   4.749   5.969  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.379   5.436   6.125  1.00  0.00           C  
ATOM    423  C   SER A  28       4.947   6.129   4.848  1.00  0.00           C  
ATOM    424  O   SER A  28       3.750   6.228   4.553  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.506   6.442   7.267  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.101   5.851   8.407  1.00  0.00           O  
ATOM    427  H   SER A  28       7.384   4.964   6.581  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.635   4.697   6.394  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.119   7.277   6.958  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.529   6.792   7.547  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.377   6.550   9.018  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.923   6.592   4.054  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.646   7.301   2.829  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.249   6.343   1.714  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.265   6.575   1.034  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.865   8.135   2.398  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.206   9.286   3.328  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.062  10.282   3.468  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.803  11.020   2.505  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.441  10.335   4.552  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.859   6.396   4.301  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.824   7.974   3.017  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.735   7.474   2.347  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.674   8.531   1.411  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.417   8.886   4.314  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.069   9.806   2.964  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.012   5.261   1.537  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.701   4.266   0.512  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.289   3.696   0.674  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.576   3.465  -0.303  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.743   3.149   0.501  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.821   5.125   2.076  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.740   4.770  -0.455  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.711   3.581   0.318  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.510   2.443  -0.277  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.743   2.654   1.468  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.892   3.484   1.925  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.552   2.983   2.207  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.524   4.095   2.020  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.406   3.856   1.565  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.483   2.402   3.627  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.432   1.225   3.927  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.291   0.758   5.359  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.165   0.079   2.949  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.500   3.676   2.666  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.338   2.187   1.498  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.708   3.214   4.316  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.462   2.082   3.819  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.453   1.543   3.773  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.247   0.502   5.563  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.599   1.551   6.023  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.905  -0.110   5.530  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.299   0.426   1.934  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.136  -0.259   3.072  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.843  -0.733   3.150  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.918   5.318   2.358  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.051   6.500   2.222  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.629   6.689   0.766  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.550   6.867   0.481  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.769   7.743   2.785  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.135   9.104   2.447  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.676   9.679   1.156  1.00  0.00           C  
ATOM    483  NE  ARG A  32       1.199  11.070   0.932  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       1.742  11.896   0.050  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       2.746  11.506  -0.724  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       1.288  13.135  -0.069  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.827   5.438   2.712  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.161   6.315   2.814  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.806   7.662   3.862  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.779   7.756   2.408  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.063   8.959   2.362  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.333   9.785   3.264  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       2.749   9.688   1.199  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       1.342   9.072   0.323  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.455  11.372   1.481  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       3.105  10.568  -0.650  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       3.122  12.121  -1.420  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       0.540  13.455   0.517  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       1.687  13.754  -0.763  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.600   6.638  -0.150  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.318   6.807  -1.566  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.486   5.653  -2.095  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.287   5.804  -3.049  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.593   6.958  -2.386  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.660   5.875  -2.162  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.673   4.853  -3.304  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.020   6.526  -1.984  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.523   6.484   0.140  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.747   7.714  -1.676  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.319   6.977  -3.430  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.030   7.913  -2.153  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.435   5.330  -1.258  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       2.720   4.341  -3.343  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       4.470   4.138  -3.137  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       3.847   5.364  -4.232  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.968   7.234  -1.165  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.292   7.053  -2.885  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.744   5.772  -1.761  1.00  0.00           H  
ATOM    519  N   MET A  34       0.633   4.486  -1.467  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.161   3.316  -1.813  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.629   3.605  -1.523  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.499   3.343  -2.353  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.307   2.055  -1.068  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.694   0.907  -1.103  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.060   1.147   0.062  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.108  -0.245  -0.363  1.00  0.00           C  
ATOM    527  H   MET A  34       1.310   4.403  -0.749  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.064   3.157  -2.869  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.217   1.701  -1.511  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.492   2.295  -0.030  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.114   0.836  -2.095  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.186  -0.011  -0.862  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.567  -1.172  -0.193  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.388  -0.178  -1.405  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.998  -0.221   0.249  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.888   4.193  -0.358  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.248   4.493   0.072  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.869   5.474  -0.897  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.084   5.464  -1.135  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.267   5.026   1.511  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.808   4.027   2.596  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.855   4.665   3.985  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.652   2.755   2.555  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.145   4.443   0.233  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.803   3.571   0.032  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.626   5.897   1.563  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.277   5.334   1.738  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.793   3.759   2.397  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.240   5.556   3.996  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.487   3.958   4.712  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -3.877   4.913   4.224  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -4.693   3.007   2.704  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.331   2.092   3.347  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.526   2.273   1.604  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.032   6.337  -1.460  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.489   7.319  -2.431  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.977   6.623  -3.708  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.065   6.908  -4.192  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.381   8.323  -2.757  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.745   8.954  -1.521  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.875  10.157  -1.853  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.301   9.962  -2.203  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.388  11.299  -1.775  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.103   6.340  -1.192  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.319   7.851  -1.990  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.610   7.811  -3.313  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.793   9.111  -3.373  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.539   9.260  -0.846  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.138   8.216  -1.020  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.176   5.684  -4.241  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.508   5.072  -5.528  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.727   4.160  -5.421  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.468   4.021  -6.371  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.292   4.328  -6.125  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.075   2.868  -5.697  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.957   1.854  -6.074  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.979   2.500  -4.929  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.762   0.558  -5.682  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.768   1.178  -4.559  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.673   0.223  -4.940  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.481  -1.104  -4.561  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.357   5.392  -3.774  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.771   5.885  -6.186  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.379   4.326  -7.206  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.393   4.873  -5.865  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.825   2.118  -6.662  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.273   3.253  -4.618  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.490  -0.205  -5.984  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.098   0.899  -3.938  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.266  -1.151  -3.626  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.907   3.492  -4.277  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.059   2.625  -4.088  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.351   3.434  -4.026  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.359   3.060  -4.606  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.931   1.705  -2.829  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.266   1.042  -2.457  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.368   2.470  -1.625  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.807   0.104  -3.511  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.237   3.598  -3.546  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.124   1.970  -4.963  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.218   0.919  -3.062  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.133   0.456  -1.556  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.012   1.804  -2.268  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -4.406   2.878  -1.888  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -5.252   1.809  -0.782  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -6.041   3.273  -1.366  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.109  -0.710  -3.675  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -7.945   0.652  -4.448  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.755  -0.298  -3.192  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.305   4.575  -3.326  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.452   5.447  -3.215  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.831   6.040  -4.570  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.000   6.215  -4.898  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.180   6.553  -2.208  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.474   4.818  -2.864  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.290   4.862  -2.839  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.382   7.190  -2.573  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.882   6.111  -1.264  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -9.072   7.134  -2.070  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.808   6.369  -5.354  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.004   7.004  -6.652  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.439   6.012  -7.724  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.284   6.324  -8.564  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.690   7.693  -7.082  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.819   8.389  -8.437  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.422   9.484  -8.499  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.304   7.846  -9.431  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.899   6.169  -5.040  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.768   7.747  -6.543  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.438   8.443  -6.337  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.897   6.959  -7.144  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.875   4.818  -7.693  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.035   3.840  -8.783  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.070   2.769  -8.451  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.738   2.274  -9.367  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.686   3.190  -9.131  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.734   4.181  -9.810  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.709   4.302 -11.018  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -4.942   4.886  -9.035  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.336   4.563  -6.914  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.379   4.382  -9.658  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.210   2.814  -8.234  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.853   2.373  -9.813  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.000   4.756  -8.065  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.329   5.519  -9.459  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.209   2.418  -7.172  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.159   1.382  -6.747  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.029   0.092  -7.571  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.037  -0.507  -7.963  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.603   1.925  -6.831  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.886   3.075  -5.874  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.310   3.595  -5.988  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.254   2.784  -5.878  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.492   4.815  -6.191  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.658   2.870  -6.495  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.956   1.148  -5.716  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.781   2.271  -7.842  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.287   1.124  -6.609  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.744   2.723  -4.874  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.205   3.878  -6.082  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.795  -0.366  -7.791  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.564  -1.556  -8.635  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.299  -2.295  -8.251  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.234  -3.525  -8.380  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.523  -1.153 -10.106  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.518  -0.053 -10.426  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.522   0.305 -11.911  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -6.733   1.514 -12.184  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -5.508   1.516 -12.714  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -4.919   0.360 -13.026  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -4.893   2.663 -12.936  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.035   0.095  -7.385  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.416  -2.210  -8.482  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.266  -2.025 -10.703  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.512  -0.807 -10.404  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.767   0.823  -9.854  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.525  -0.386 -10.159  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.121  -0.526 -12.466  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.543   0.476 -12.205  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -7.155   2.378 -11.960  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -5.388  -0.505 -12.864  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -3.998   0.361 -13.427  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -5.341   3.537 -12.689  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -3.983   2.681 -13.359  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.269  -1.578  -7.794  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -4.975  -2.165  -7.434  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.242  -2.668  -8.691  1.00  0.00           C  
ATOM    688  O   LEU A  44      -4.867  -2.903  -9.719  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.146  -3.324  -6.434  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.716  -2.935  -5.052  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.029  -4.175  -4.215  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.743  -2.022  -4.307  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.379  -0.612  -7.728  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.380  -1.391  -6.977  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -5.807  -4.066  -6.873  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.175  -3.781  -6.279  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.638  -2.385  -5.198  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.781  -4.769  -4.710  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.410  -3.869  -3.248  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.141  -4.775  -4.084  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.791  -2.520  -4.184  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.140  -1.783  -3.322  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.593  -1.117  -4.867  1.00  0.00           H  
ATOM    704  N   PRO A  45      -2.900  -2.822  -8.634  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.114  -3.389  -9.743  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.484  -4.845 -10.035  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.554  -5.258 -11.196  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.647  -3.283  -9.257  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.754  -3.171  -7.779  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.032  -2.443  -7.491  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.238  -2.811 -10.651  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.103  -4.157  -9.558  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.200  -2.397  -9.690  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.762  -4.166  -7.337  1.00  0.00           H  
ATOM    715  HG3 PRO A  45       0.097  -2.618  -7.392  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.461  -2.765  -6.556  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -1.865  -1.375  -7.486  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.714  -5.622  -8.974  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.148  -6.996  -9.088  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.040  -7.324  -7.903  1.00  0.00           C  
ATOM    721  O   PHE A  46      -3.575  -7.749  -6.852  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.937  -7.948  -9.178  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.731  -7.521  -8.356  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -0.602  -7.896  -7.022  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.284  -6.778  -8.934  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       0.512  -7.519  -6.297  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.394  -6.404  -8.208  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       1.507  -6.786  -6.885  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.620  -5.249  -8.080  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.740  -7.089  -9.985  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -2.239  -8.906  -8.827  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.612  -8.017 -10.205  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -1.373  -8.457  -6.550  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.195  -6.480  -9.972  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       0.599  -7.826  -5.255  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.174  -5.822  -8.675  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       2.376  -6.491  -6.317  1.00  0.00           H  
ATOM    738  N   LYS A  47      -5.330  -7.085  -8.076  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -6.284  -7.210  -6.986  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.652  -8.657  -6.736  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.515  -9.236  -7.412  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.540  -6.357  -7.252  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -8.116  -6.495  -8.659  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.378  -5.631  -8.840  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.802  -5.534 -10.302  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.075  -6.858 -10.901  1.00  0.00           N  
ATOM    747  H   LYS A  47      -5.649  -6.839  -8.970  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.808  -6.830  -6.088  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -8.296  -6.665  -6.545  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -7.289  -5.326  -7.081  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.371  -6.181  -9.374  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.369  -7.541  -8.838  1.00  0.00           H  
ATOM    753  HD2 LYS A  47     -10.182  -6.075  -8.275  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -9.186  -4.628  -8.469  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.698  -4.935 -10.375  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.008  -5.054 -10.868  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -9.217  -7.439 -10.916  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -10.424  -6.735 -11.866  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.808  -7.359 -10.348  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.965  -9.260  -5.788  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -6.329 -10.558  -5.235  1.00  0.00           C  
ATOM    762  C   GLN A  48      -6.499 -10.463  -3.719  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.936  -9.577  -3.076  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -5.281 -11.638  -5.626  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.807 -11.198  -5.600  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -3.438 -10.389  -4.364  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -3.090 -10.969  -3.333  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -3.478  -9.088  -4.486  1.00  0.00           N  
ATOM    769  H   GLN A  48      -5.180  -8.799  -5.426  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -7.276 -10.833  -5.675  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -5.388 -12.478  -4.936  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -5.500 -11.994  -6.620  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -3.179 -12.077  -5.630  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.616 -10.585  -6.472  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.718  -8.707  -5.353  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -3.289  -8.535  -3.698  1.00  0.00           H  
ATOM    777  N   THR A  49      -7.337 -11.345  -3.163  1.00  0.00           N  
ATOM    778  CA  THR A  49      -7.529 -11.380  -1.721  1.00  0.00           C  
ATOM    779  C   THR A  49      -7.064 -12.735  -1.179  1.00  0.00           C  
ATOM    780  O   THR A  49      -6.887 -12.908   0.039  1.00  0.00           O  
ATOM    781  CB  THR A  49      -9.024 -11.121  -1.354  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -9.469  -9.947  -2.043  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -9.208 -10.926   0.151  1.00  0.00           C  
ATOM    784  H   THR A  49      -7.830 -11.980  -3.741  1.00  0.00           H  
ATOM    785  HA  THR A  49      -6.921 -10.593  -1.273  1.00  0.00           H  
ATOM    786  HB  THR A  49      -9.614 -11.969  -1.676  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -8.704  -9.530  -2.465  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -8.939 -11.838   0.658  1.00  0.00           H  
ATOM    789 HG22 THR A  49     -10.245 -10.692   0.366  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -8.579 -10.116   0.494  1.00  0.00           H  
ATOM    791  N   LEU A  50      -6.875 -13.676  -2.096  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -6.385 -15.015  -1.780  1.00  0.00           C  
ATOM    793  C   LEU A  50      -7.332 -15.704  -0.793  1.00  0.00           C  
ATOM    794  O   LEU A  50      -8.407 -16.169  -1.225  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -4.950 -14.944  -1.216  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -3.918 -14.254  -2.121  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -2.552 -14.225  -1.436  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -3.822 -14.956  -3.485  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -6.998 -15.774   0.412  1.00  0.00           O  
ATOM    800  H   LEU A  50      -7.098 -13.472  -3.035  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -6.370 -15.591  -2.693  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -4.985 -14.410  -0.279  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -4.609 -15.952  -1.028  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -4.229 -13.233  -2.298  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -2.205 -15.241  -1.251  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.632 -13.707  -0.491  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.830 -13.715  -2.065  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -3.465 -15.972  -3.358  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -3.140 -14.413  -4.125  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -4.800 -14.981  -3.938  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       5.172 -13.948  11.230  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.610 -12.656  10.769  1.00  0.00           C  
ATOM    814  C   MET B 101       4.890 -11.562  11.782  1.00  0.00           C  
ATOM    815  O   MET B 101       4.957 -11.817  12.991  1.00  0.00           O  
ATOM    816  CB  MET B 101       3.103 -12.796  10.517  1.00  0.00           C  
ATOM    817  CG  MET B 101       2.360 -11.466  10.424  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.617 -11.687   9.996  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.758 -12.395   8.345  1.00  0.00           C  
ATOM    820  H   MET B 101       6.212 -13.885  11.312  1.00  0.00           H  
ATOM    821  HA  MET B 101       5.097 -12.394   9.838  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.943 -13.318   9.602  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.659 -13.371  11.329  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.422 -10.959  11.369  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.821 -10.864   9.664  1.00  0.00           H  
ATOM    826  HE1 MET B 101       1.323 -13.313   8.392  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.272 -11.689   7.699  1.00  0.00           H  
ATOM    828  HE3 MET B 101      -0.224 -12.592   7.949  1.00  0.00           H  
ATOM    829  N   GLY B 102       5.055 -10.332  11.293  1.00  0.00           N  
ATOM    830  CA  GLY B 102       5.282  -9.200  12.168  1.00  0.00           C  
ATOM    831  C   GLY B 102       4.320  -8.069  11.854  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.783  -7.982  10.749  1.00  0.00           O  
ATOM    833  H   GLY B 102       5.027 -10.194  10.325  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       5.140  -9.516  13.191  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       6.277  -8.841  12.037  1.00  0.00           H  
ATOM    836  N   SER B 103       4.104  -7.218  12.855  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.219  -6.071  12.701  1.00  0.00           C  
ATOM    838  C   SER B 103       4.022  -4.770  12.723  1.00  0.00           C  
ATOM    839  O   SER B 103       5.000  -4.655  13.476  1.00  0.00           O  
ATOM    840  CB  SER B 103       2.155  -6.063  13.790  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.744  -6.283  15.086  1.00  0.00           O  
ATOM    842  H   SER B 103       4.564  -7.374  13.699  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.731  -6.169  11.745  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.665  -5.091  13.806  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.417  -6.822  13.614  1.00  0.00           H  
ATOM    846  HG  SER B 103       3.149  -5.465  15.396  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.607  -3.828  11.904  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.251  -2.516  11.838  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.215  -1.436  12.048  1.00  0.00           C  
ATOM    850  O   ILE B 104       2.003  -1.686  11.972  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.951  -2.291  10.456  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.914  -2.198   9.313  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.945  -3.425  10.165  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.555  -0.774   8.895  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.832  -3.988  11.337  1.00  0.00           H  
ATOM    856  HA  ILE B 104       5.010  -2.445  12.614  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.502  -1.367  10.507  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.294  -2.702   8.436  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.990  -2.680   9.613  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       5.422  -4.361  10.158  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.691  -3.442  10.953  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.420  -3.249   9.216  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.454  -0.236   8.608  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.082  -0.262   9.731  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       2.866  -0.804   8.066  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.683  -0.213  12.320  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.805   0.934  12.479  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.919   1.868  11.268  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.023   2.269  10.878  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.145   1.700  13.774  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.632   3.139  13.804  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       3.257   4.013  14.408  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       1.495   3.388  13.193  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.645  -0.074  12.376  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.787   0.576  12.557  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       2.726   1.179  14.619  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.225   1.727  13.896  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       1.027   2.648  12.752  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.161   4.305  13.186  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.784   2.168  10.671  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.709   3.073   9.525  1.00  0.00           C  
ATOM    882  C   LEU B 106       0.914   4.302   9.976  1.00  0.00           C  
ATOM    883  O   LEU B 106      -0.009   4.155  10.768  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.055   2.334   8.351  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.928   3.091   7.016  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.280   4.008   7.002  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.202   3.877   6.705  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.955   1.798  11.024  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.711   3.369   9.259  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.619   1.433   8.178  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.055   2.034   8.657  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.802   2.379   6.215  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.369   4.473   6.024  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.176   4.775   7.747  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -1.181   3.443   7.202  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.069   4.457   5.807  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       3.017   3.191   6.562  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.433   4.537   7.522  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.272   5.498   9.498  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.649   6.721   9.982  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.356   7.615   8.778  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.263   7.910   7.985  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.547   7.453  10.964  1.00  0.00           C  
ATOM    904  CG  ARG B 107       1.889   6.651  12.212  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.353   7.554  13.355  1.00  0.00           C  
ATOM    906  NE  ARG B 107       2.902   6.786  14.469  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       2.921   7.218  15.742  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       2.342   8.376  16.056  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       3.511   6.495  16.674  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.802   5.593   8.698  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.287   6.471  10.465  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.478   7.689  10.463  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.063   8.368  11.262  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.020   6.109  12.536  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.677   5.944  11.982  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.120   8.226  12.984  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       1.505   8.131  13.699  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.319   5.920  14.264  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       1.878   8.925  15.342  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       2.353   8.705  17.003  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       3.934   5.617  16.441  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       3.550   6.818  17.619  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.886   8.066   8.620  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.274   8.947   7.507  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.397   9.882   7.947  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.958   9.697   9.031  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.780   8.150   6.252  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.107   7.428   6.528  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.713   7.184   5.746  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.083   6.446   7.688  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.562   7.828   9.293  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.416   9.539   7.210  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.953   8.871   5.466  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.880   8.176   6.732  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.382   6.877   5.641  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.493   6.461   6.516  1.00  0.00           H  
ATOM    937 HG22 ILE B 108       0.185   7.737   5.504  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -1.068   6.684   4.866  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.286   5.735   7.543  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -4.031   5.912   7.744  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.909   6.988   8.613  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.727  10.864   7.126  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.825  11.748   7.447  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.143  10.981   7.361  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.350  10.183   6.435  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.846  12.978   6.518  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.678  14.129   7.080  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.825  13.894   7.510  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -4.192  15.270   7.113  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.231  10.981   6.280  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.683  12.086   8.470  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.839  13.330   6.383  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.262  12.691   5.553  1.00  0.00           H  
ATOM    954  N   ASP B 110      -6.035  11.227   8.301  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.291  10.501   8.403  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.149  10.731   7.165  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.999   9.895   6.830  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -8.058  10.922   9.658  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.228  10.835  10.922  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.389  11.718  11.174  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -7.408   9.863  11.694  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.844  11.940   8.957  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -7.069   9.443   8.479  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -8.383  11.956   9.538  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.925  10.294   9.768  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.956  11.856   6.487  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.719  12.183   5.285  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.386  11.187   4.174  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.270  10.753   3.433  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.482  13.630   4.828  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.048  14.038   4.585  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.492  13.640   3.224  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.284  13.599   2.254  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -5.281  13.370   3.124  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.286  12.495   6.818  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.762  12.056   5.536  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.039  13.782   3.910  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.900  14.289   5.586  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.973  15.114   4.669  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.426  13.594   5.364  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.123  10.794   4.096  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.664   9.884   3.069  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.074   8.470   3.468  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.630   7.717   2.682  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.141   9.966   2.918  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.532   9.024   1.872  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.050   9.375   0.477  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.000   9.089   1.921  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.470  11.078   4.772  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.141  10.121   2.130  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.882  10.979   2.649  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.699   9.735   3.881  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.824   7.996   2.099  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -6.125   9.289   0.462  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.624   8.690  -0.244  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.762  10.384   0.225  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.590   8.413   1.195  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.662   8.815   2.914  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.685  10.105   1.697  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.799   8.165   4.735  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.149   6.871   5.320  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.600   6.497   5.024  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.894   5.368   4.647  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.897   6.931   6.841  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.267   5.675   7.639  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.747   5.651   8.039  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -9.036   4.522   9.023  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.412   4.777  10.351  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.357   8.839   5.292  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.497   6.128   4.893  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.854   7.125   7.019  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.468   7.764   7.251  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.056   4.804   7.039  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.659   5.643   8.546  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -9.002   6.590   8.504  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -9.340   5.499   7.154  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113     -10.099   4.442   9.145  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.645   3.608   8.625  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -8.808   5.642  10.778  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -7.379   4.896  10.247  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -8.590   3.978  10.982  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.498   7.457   5.187  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.922   7.231   4.936  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.179   6.773   3.507  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.863   5.774   3.284  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.714   8.506   5.249  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.208   8.349   5.444  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.249   6.445   5.616  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.524   8.811   6.263  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -12.766   8.307   5.126  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.410   9.293   4.574  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.635   7.487   2.533  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.869   7.174   1.117  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.237   5.836   0.730  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.882   4.987   0.114  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.359   8.297   0.205  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.272   9.527   0.140  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.352  10.254   1.477  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.387  11.290   1.478  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.377  12.337   2.293  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.358  12.554   3.137  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.373  13.233   2.241  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.041   8.244   2.774  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.941   7.080   0.986  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.392   8.614   0.554  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.260   7.901  -0.797  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.878  10.209  -0.601  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.257   9.208  -0.145  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.578   9.526   2.250  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.399  10.709   1.674  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.146  11.170   0.865  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.608  11.889   3.184  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.337  13.367   3.735  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -14.131  13.072   1.604  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -13.375  14.027   2.850  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.989   5.652   1.106  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.224   4.458   0.776  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.905   3.196   1.311  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.213   2.273   0.555  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.818   4.578   1.357  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.307   5.873   1.145  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.552   6.354   1.617  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.153   4.394  -0.310  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.847   4.377   2.427  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.178   3.863   0.871  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.343   6.085   0.213  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.128   3.170   2.626  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.704   2.019   3.294  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.106   1.735   2.787  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.476   0.574   2.595  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.686   2.212   4.817  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.306   2.021   5.426  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.270   2.900   5.143  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.035   0.928   6.260  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.003   2.723   5.670  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -6.770   0.750   6.784  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -5.760   1.638   6.494  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -4.508   1.458   7.017  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.900   3.954   3.155  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.084   1.170   3.050  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.007   3.227   5.041  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.369   1.513   5.278  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.469   3.746   4.497  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -8.827   0.238   6.491  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.210   3.420   5.435  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -6.582  -0.102   7.421  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.258   0.530   6.923  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.860   2.791   2.548  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.210   2.664   2.016  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.198   1.975   0.662  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.025   1.113   0.360  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.885   4.031   1.903  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.500   3.684   2.724  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.786   2.068   2.710  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.290   4.665   1.244  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.938   4.486   2.886  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.877   3.917   1.502  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.235   2.371  -0.171  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.089   1.835  -1.519  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.810   0.334  -1.512  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.431  -0.423  -2.259  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.991   2.585  -2.265  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.600   3.059   0.132  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.020   2.009  -2.046  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -10.922   2.219  -3.271  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.052   2.436  -1.751  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -11.217   3.645  -2.277  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.882  -0.096  -0.658  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.472  -1.494  -0.645  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.540  -2.388  -0.020  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.779  -3.486  -0.516  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.090  -1.647   0.040  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -8.968  -1.107   1.478  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.476  -2.132   2.494  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.521  -0.703   1.778  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.494   0.522  -0.012  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.357  -1.798  -1.687  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -8.841  -2.703   0.043  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.362  -1.142  -0.573  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.584  -0.221   1.573  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -8.881  -3.039   2.422  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.508  -2.393   2.264  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.412  -1.727   3.487  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -6.889  -1.567   1.701  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.458  -0.285   2.770  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.210   0.038   1.050  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.207  -1.916   1.025  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.267  -2.701   1.654  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.480  -2.773   0.737  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.278  -3.703   0.796  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.666  -2.096   3.018  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.189  -0.663   2.936  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -14.755  -0.158   4.258  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -13.992   0.396   5.079  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -15.969  -0.298   4.466  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.005  -1.022   1.369  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -12.888  -3.708   1.822  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.437  -2.708   3.447  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -12.801  -2.114   3.665  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.371  -0.016   2.642  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.955  -0.613   2.171  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.577  -1.797  -0.137  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.618  -1.738  -1.130  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.403  -2.824  -2.171  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.313  -3.597  -2.515  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.608  -0.356  -1.793  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.654  -0.153  -2.856  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -16.497   1.215  -3.501  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.526   1.439  -4.582  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -17.396   0.451  -5.695  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -13.886  -1.079  -0.123  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.579  -1.884  -0.640  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.775   0.393  -1.018  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -14.639  -0.185  -2.221  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.540  -0.923  -3.619  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.639  -0.225  -2.408  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -16.591   1.975  -2.735  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -15.508   1.267  -3.937  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -18.509   1.351  -4.148  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.397   2.434  -4.976  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -17.460  -0.516  -5.322  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -16.464   0.555  -6.145  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -18.137   0.604  -6.401  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.161  -2.903  -2.648  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.731  -3.961  -3.561  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.821  -5.334  -2.890  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.831  -6.376  -3.558  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.287  -3.703  -4.017  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.099  -2.399  -4.768  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.378  -1.892  -4.882  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.604  -3.395  -5.477  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.526  -2.184  -2.430  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.384  -3.952  -4.422  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.646  -3.681  -3.147  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -11.972  -4.521  -4.668  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.496  -2.514  -5.771  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.655  -1.618  -4.261  1.00  0.00           H  
ATOM   1178  HE1 MET B 123     -10.020  -3.652  -6.438  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.787  -4.190  -4.773  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -8.538  -3.238  -5.572  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.901  -5.322  -1.554  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.002  -6.557  -0.795  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.635  -7.114  -0.448  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.476  -8.330  -0.290  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.896  -4.461  -1.088  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.540  -6.354   0.126  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.541  -7.291  -1.373  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.652  -6.228  -0.322  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.285  -6.610   0.017  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.963  -6.210   1.455  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.416  -5.175   1.934  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.275  -5.928  -0.950  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.854  -6.427  -0.691  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.683  -6.163  -2.408  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.864  -5.273  -0.457  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.198  -7.679  -0.090  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.295  -4.843  -0.766  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.815  -7.495  -0.855  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.573  -6.203   0.337  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.165  -5.931  -1.364  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.667  -5.747  -2.571  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.691  -7.221  -2.608  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -8.969  -5.666  -3.059  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.206  -7.057   2.144  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.743  -6.753   3.487  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.634  -5.697   3.434  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.757  -5.770   2.575  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.214  -8.047   4.152  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.247  -9.043   4.179  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.710  -7.786   5.566  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.975  -7.924   1.753  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.581  -6.387   4.059  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.388  -8.436   3.546  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.256  -9.466   5.050  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -6.943  -7.021   5.541  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.295  -8.695   5.974  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -8.534  -7.452   6.176  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.674  -4.679   4.327  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.633  -3.645   4.385  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.230  -4.249   4.448  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.351  -3.869   3.696  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.964  -2.849   5.665  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.950  -3.689   6.408  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.713  -4.454   5.351  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.690  -2.981   3.526  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.066  -2.695   6.252  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.379  -1.894   5.407  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.434  -4.362   7.071  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.627  -3.054   6.979  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.080  -5.396   5.763  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.529  -3.863   4.955  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.078  -5.239   5.332  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.811  -5.925   5.502  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.320  -6.534   4.194  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.115  -6.624   3.943  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.971  -7.011   6.580  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.552  -6.469   7.748  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.833  -5.491   5.888  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.093  -5.200   5.845  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.614  -7.795   6.215  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.002  -7.408   6.835  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.966  -7.183   8.257  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.252  -6.918   3.318  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.924  -7.539   2.057  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.480  -6.504   1.040  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.473  -6.692   0.383  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.111  -8.341   1.532  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.465  -9.515   2.428  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.357 -10.547   2.511  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -4.250 -11.380   1.586  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -3.581 -10.530   3.482  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.199  -6.758   3.533  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.096  -8.216   2.225  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.958  -7.675   1.472  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.894  -8.716   0.547  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.678  -9.146   3.425  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.345  -9.982   2.048  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.227  -5.403   0.916  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.864  -4.345  -0.029  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.474  -3.785   0.254  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.731  -3.468  -0.664  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.910  -3.239  -0.007  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.064  -5.320   1.418  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.868  -4.777  -1.023  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.904  -2.770   0.961  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.892  -3.662  -0.203  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.681  -2.499  -0.762  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.144  -3.654   1.528  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.806  -3.193   1.911  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.224  -4.301   1.678  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.366  -4.024   1.302  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.778  -2.711   3.376  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.334  -1.319   3.657  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.594  -0.265   2.820  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.845  -1.249   3.407  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.807  -3.850   2.227  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.559  -2.356   1.274  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.356  -3.431   3.955  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.246  -2.750   3.727  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.166  -1.073   4.691  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.997   0.716   3.042  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.735  -0.476   1.768  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131       0.449  -0.282   3.056  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.049  -1.480   2.379  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.208  -0.262   3.644  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.324  -1.973   4.066  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.197  -5.542   1.906  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.684  -6.704   1.722  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.176  -6.799   0.272  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.369  -6.973   0.029  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.032  -7.997   2.163  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.773  -9.289   1.928  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.488  -9.921   0.572  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.907 -10.344   0.452  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -1.552 -10.566  -0.704  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -0.946 -10.368  -1.867  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -2.812 -10.993  -0.699  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.108  -5.692   2.192  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.536  -6.557   2.376  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.261  -7.937   3.220  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.962  -8.085   1.616  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.829  -9.054   1.996  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.518 -10.011   2.710  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.697  -9.190  -0.211  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.133 -10.772   0.432  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.383 -10.511   1.284  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.006 -10.062  -1.892  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -1.439 -10.541  -2.736  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -3.297 -11.161   0.153  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -3.279 -11.166  -1.569  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.237  -6.665  -0.680  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.580  -6.723  -2.097  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.440  -5.540  -2.497  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.252  -5.620  -3.427  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.679  -6.823  -2.954  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.685  -5.672  -2.848  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.367  -4.532  -3.817  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.080  -6.218  -3.092  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.693  -6.529  -0.405  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.145  -7.635  -2.251  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.376  -6.932  -3.985  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.178  -7.734  -2.670  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.654  -5.265  -1.841  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -0.409  -4.125  -3.579  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.125  -3.771  -3.738  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -1.350  -4.919  -4.833  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.249  -7.047  -2.406  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.154  -6.569  -4.109  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.812  -5.444  -2.903  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.260  -4.423  -1.784  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.080  -3.252  -2.002  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.532  -3.570  -1.676  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.441  -3.226  -2.445  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.578  -2.046  -1.201  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.586  -0.898  -1.101  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.926  -1.222   0.077  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.970   0.198  -0.236  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.562  -4.399  -1.095  1.00  0.00           H  
ATOM   1339  HA  MET B 134       2.024  -3.012  -3.055  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.680  -1.655  -1.675  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.321  -2.355  -0.191  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.027  -0.738  -2.080  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.062  -0.001  -0.805  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.420   1.104  -0.030  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.287   0.203  -1.270  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.839   0.157   0.407  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.737  -4.248  -0.539  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.082  -4.571  -0.083  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.740  -5.496  -1.100  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.958  -5.475  -1.288  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.045  -5.221   1.300  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.554  -4.313   2.451  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.558  -5.068   3.774  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.439  -3.057   2.534  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.975  -4.532  -0.008  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.648  -3.650  -0.031  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.393  -6.092   1.256  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.049  -5.556   1.539  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.546  -4.000   2.240  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.951  -5.961   3.687  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.147  -4.443   4.550  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.569  -5.339   4.041  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       6.446  -3.341   2.748  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       5.062  -2.412   3.328  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.387  -2.529   1.595  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.936  -6.300  -1.764  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.416  -7.207  -2.799  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.957  -6.414  -3.985  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.074  -6.660  -4.452  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.326  -8.170  -3.235  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.644  -8.875  -2.072  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.820 -10.078  -2.512  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.395 -11.157  -2.753  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.588  -9.952  -2.628  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.981  -6.330  -1.524  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.242  -7.760  -2.374  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.581  -7.617  -3.790  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.764  -8.915  -3.874  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.406  -9.206  -1.378  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.999  -8.165  -1.572  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.174  -5.433  -4.480  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.552  -4.720  -5.704  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.770  -3.825  -5.473  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.563  -3.617  -6.384  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.359  -3.934  -6.303  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.137  -2.520  -5.766  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.016  -1.486  -6.047  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.013  -2.221  -5.005  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.798  -0.218  -5.577  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.793  -0.946  -4.526  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.692   0.045  -4.809  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.471   1.328  -4.332  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.331  -5.179  -4.032  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.844  -5.490  -6.426  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.505  -3.852  -7.373  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.458  -4.499  -6.134  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.912  -1.694  -6.641  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.317  -2.996  -4.779  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.501   0.567  -5.794  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.914  -0.726  -3.921  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.196   1.285  -3.419  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.898  -3.267  -4.269  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.060  -2.401  -3.982  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.347  -3.229  -3.905  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.379  -2.815  -4.429  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.883  -1.575  -2.647  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.211  -0.963  -2.169  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.258  -2.427  -1.559  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.855  -0.008  -3.152  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.231  -3.433  -3.591  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.151  -1.692  -4.786  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.183  -0.778  -2.868  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       9.041  -0.425  -1.263  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.910  -1.773  -1.989  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.269  -2.731  -1.861  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.192  -1.852  -0.641  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.868  -3.305  -1.386  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.773   0.370  -2.729  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.181   0.816  -3.321  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.059  -0.515  -4.082  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.270  -4.416  -3.304  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.426  -5.301  -3.215  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.852  -5.795  -4.584  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.033  -5.950  -4.874  1.00  0.00           O  
ATOM   1425  CB  ALA B 139      10.097  -6.477  -2.311  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.406  -4.696  -2.933  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.236  -4.742  -2.757  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.313  -7.071  -2.755  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.763  -6.108  -1.343  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.978  -7.094  -2.168  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.866  -6.050  -5.439  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.117  -6.591  -6.764  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.590  -5.524  -7.751  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.467  -5.783  -8.581  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.831  -7.233  -7.307  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.002  -7.830  -8.702  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.607  -8.916  -8.822  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.513  -7.218  -9.675  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.945  -5.880  -5.146  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.880  -7.348  -6.673  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.522  -8.019  -6.639  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.053  -6.483  -7.349  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.007  -4.330  -7.660  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.234  -3.281  -8.665  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.261  -2.248  -8.208  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.970  -1.673  -9.039  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.903  -2.577  -8.983  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.961  -3.421  -9.820  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       7.946  -3.327 -11.052  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.148  -4.244  -9.164  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.423  -4.141  -6.897  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.610  -3.755  -9.566  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.409  -2.331  -8.063  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.110  -1.672  -9.522  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.195  -4.264  -8.189  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.524  -4.797  -9.688  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.327  -2.001  -6.891  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.256  -1.026  -6.328  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.144   0.336  -7.034  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.158   0.915  -7.434  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.704  -1.548  -6.418  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.948  -2.869  -5.697  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.406  -3.317  -5.768  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.866  -3.678  -6.882  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.093  -3.299  -4.729  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.740  -2.507  -6.285  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.994  -0.905  -5.276  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.947  -1.688  -7.451  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.364  -0.808  -5.991  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.672  -2.745  -4.651  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.320  -3.633  -6.150  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.933   0.847  -7.185  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.737   2.126  -7.862  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.508   2.880  -7.325  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.556   4.090  -7.179  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.626   1.935  -9.374  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.568   0.918  -9.794  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.503   0.739 -11.302  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.626  -0.381 -11.669  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       8.202  -0.645 -12.904  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       8.531   0.153 -13.927  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       7.454  -1.712 -13.126  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.156   0.353  -6.848  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.613   2.741  -7.660  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.387   2.887  -9.834  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.586   1.602  -9.748  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.795  -0.024  -9.333  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.605   1.274  -9.433  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.129   1.642 -11.761  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.492   0.533 -11.668  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       8.330  -0.971 -10.954  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.107   0.962 -13.767  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       8.209  -0.063 -14.843  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       7.207  -2.327 -12.363  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       7.141  -1.933 -14.057  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.426   2.149  -7.046  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.149   2.753  -6.635  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.535   3.547  -7.792  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.247   4.149  -8.586  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.310   3.659  -5.399  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.705   2.946  -4.085  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.918   3.945  -2.953  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.650   1.932  -3.703  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.486   1.178  -7.117  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.477   1.939  -6.386  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.066   4.398  -5.619  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.371   4.173  -5.225  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.636   2.414  -4.239  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.175   3.421  -2.039  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.010   4.509  -2.791  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.720   4.637  -3.209  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.689   2.417  -3.576  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.927   1.445  -2.775  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.569   1.191  -4.479  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.184   3.557  -7.911  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.493   4.325  -8.958  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.628   5.839  -8.751  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.822   6.589  -9.702  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.037   3.884  -8.817  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.917   3.413  -7.403  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.248   2.811  -7.076  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.856   4.077  -9.952  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.373   4.710  -9.005  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.815   3.088  -9.522  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.711   4.262  -6.753  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.127   2.675  -7.330  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.476   2.946  -6.020  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.241   1.752  -7.334  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.533   6.261  -7.489  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       4.690   7.660  -7.101  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.372   7.722  -5.738  1.00  0.00           C  
ATOM   1532  O   PHE B 146       4.717   7.775  -4.702  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.325   8.377  -7.030  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.538   8.343  -8.319  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.816   9.240  -9.334  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.526   7.415  -8.512  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       2.107   9.217 -10.523  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.809   7.377  -9.691  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       1.104   8.283 -10.704  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.364   5.611  -6.794  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.314   8.141  -7.840  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       2.732   7.916  -6.250  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       3.485   9.415  -6.765  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       3.599   9.962  -9.200  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.297   6.711  -7.728  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       2.334   9.921 -11.308  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       0.028   6.642  -9.835  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       0.554   8.257 -11.622  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.707   7.698  -5.753  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.487   7.745  -4.512  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.765   9.184  -4.107  1.00  0.00           C  
ATOM   1552  O   LYS B 147       8.232   9.433  -2.995  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.817   6.963  -4.658  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.720   7.469  -5.769  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      10.977   6.594  -5.886  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      11.858   7.035  -7.061  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.392   8.407  -6.873  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.174   7.662  -6.616  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       6.892   7.289  -3.727  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.352   7.023  -3.731  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.585   5.927  -4.851  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.183   7.430  -6.713  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.012   8.485  -5.561  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.549   6.677  -4.972  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      10.684   5.574  -6.030  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.687   6.357  -7.149  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.260   7.010  -7.959  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.041   8.646  -7.656  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      12.917   8.483  -5.974  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.620   9.103  -6.867  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.455  10.098  -5.031  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.611  11.547  -4.855  1.00  0.00           C  
ATOM   1573  C   GLN B 148       8.965  11.952  -4.233  1.00  0.00           C  
ATOM   1574  O   GLN B 148       9.805  11.103  -3.907  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.457  12.172  -4.017  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       6.412  11.770  -2.539  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       5.517  10.565  -2.259  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       4.500  10.361  -2.931  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.886   9.764  -1.271  1.00  0.00           N  
ATOM   1580  H   GLN B 148       7.095   9.778  -5.877  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       7.583  11.989  -5.839  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.524  13.234  -4.062  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       5.507  11.874  -4.472  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       7.419  11.527  -2.205  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       6.048  12.611  -1.970  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       6.708   9.989  -0.767  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.328   8.995  -1.076  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.188  13.249  -4.149  1.00  0.00           N  
ATOM   1589  CA  THR B 149      10.198  13.795  -3.263  1.00  0.00           C  
ATOM   1590  C   THR B 149       9.471  14.349  -2.042  1.00  0.00           C  
ATOM   1591  O   THR B 149       9.918  14.194  -0.902  1.00  0.00           O  
ATOM   1592  CB  THR B 149      11.045  14.899  -3.956  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      12.022  15.423  -3.036  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      10.165  16.043  -4.478  1.00  0.00           C  
ATOM   1595  H   THR B 149       8.655  13.859  -4.700  1.00  0.00           H  
ATOM   1596  HA  THR B 149      10.851  12.997  -2.950  1.00  0.00           H  
ATOM   1597  HB  THR B 149      11.560  14.455  -4.798  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      12.730  14.774  -2.931  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       9.632  16.498  -3.646  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       9.446  15.649  -5.197  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      10.782  16.784  -4.966  1.00  0.00           H  
ATOM   1602  N   LEU B 150       8.313  14.977  -2.328  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       7.315  15.362  -1.339  1.00  0.00           C  
ATOM   1604  C   LEU B 150       6.295  16.285  -2.006  1.00  0.00           C  
ATOM   1605  O   LEU B 150       5.135  15.858  -2.218  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       7.915  16.052  -0.104  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       6.942  16.232   1.066  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       6.298  14.888   1.415  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       7.637  16.815   2.297  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       6.663  17.415  -2.354  1.00  0.00           O  
ATOM   1611  H   LEU B 150       8.125  15.183  -3.273  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       6.798  14.466  -1.026  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       8.754  15.459   0.241  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       8.272  17.030  -0.398  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       6.159  16.908   0.766  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       7.049  14.193   1.751  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       5.795  14.483   0.536  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       5.558  15.027   2.207  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       6.920  16.975   3.093  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       8.104  17.769   2.039  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       8.410  16.140   2.644  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -2.999  13.006  11.967  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.001  11.713  11.250  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.501  10.591  12.144  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.799  10.802  13.320  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.605  11.376  10.711  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.461  11.602  11.673  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.134  11.323  10.875  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.945  12.245   9.347  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.650  13.758  11.337  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.676  11.793  10.415  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.584  10.343  10.410  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.425  11.988   9.827  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.495  12.622  12.025  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.561  10.910  12.493  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.108  11.844   8.787  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.849  12.169   8.759  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.751  13.281   9.577  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.619   9.409  11.564  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -4.008   8.224  12.312  1.00  0.00           C  
ATOM     20  C   GLY A   2      -3.076   7.067  12.053  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.541   6.917  10.952  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.440   9.335  10.597  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -4.003   8.445  13.378  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -5.008   7.934  12.024  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.855   6.256  13.079  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.947   5.120  12.980  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.709   3.801  13.007  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.669   3.632  13.749  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.914   5.197  14.117  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.538   5.444  15.367  1.00  0.00           O  
ATOM     31  H   SER A   3      -3.301   6.428  13.926  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.422   5.209  12.047  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.388   4.252  14.173  1.00  0.00           H  
ATOM     34  HB3 SER A   3      -0.223   5.984  13.906  1.00  0.00           H  
ATOM     35  HG  SER A   3      -2.312   4.881  15.470  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.272   2.879  12.169  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.907   1.561  12.042  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.866   0.462  12.143  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.666   0.728  11.995  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.691   1.431  10.708  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.729   1.493   9.487  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.756   2.514  10.616  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.323   0.134   8.957  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.484   3.070  11.619  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.610   1.446  12.868  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.198   0.480  10.704  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.211   2.040   8.680  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.830   2.021   9.775  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.299   2.421   9.688  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.279   3.485  10.649  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.442   2.419  11.445  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.842  -0.429   9.750  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.618   0.269   8.141  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.186  -0.403   8.599  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.310  -0.759  12.376  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.414  -1.899  12.436  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.446  -2.678  11.111  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.520  -2.994  10.594  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.786  -2.827  13.597  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -0.822  -3.973  13.757  1.00  0.00           C  
ATOM     61  OD1 ASN A   5       0.177  -3.862  14.457  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.105  -5.072  13.095  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.275  -0.902  12.509  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.397  -1.534  12.590  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.792  -2.245  14.513  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.782  -3.228  13.436  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -1.917  -5.093  12.542  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.494  -5.839  13.194  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.275  -2.930  10.565  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.118  -3.694   9.327  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.634  -4.982   9.675  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.496  -4.939  10.543  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.655  -2.823   8.301  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.953  -3.429   6.918  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       2.175  -4.328   6.956  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.281  -4.166   6.379  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.535  -2.619  11.023  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.099  -3.932   8.948  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.092  -1.911   8.148  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.605  -2.558   8.754  1.00  0.00           H  
ATOM     81  HG  LEU A   6       1.171  -2.631   6.231  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.994  -5.167   7.612  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       3.020  -3.768   7.307  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.378  -4.700   5.960  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.095  -3.466   6.256  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.574  -4.946   7.054  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -0.031  -4.593   5.415  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.318  -6.106   9.038  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.947  -7.385   9.368  1.00  0.00           C  
ATOM     90  C   ARG A   7       1.268  -8.115   8.082  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.380  -8.311   7.262  1.00  0.00           O  
ATOM     92  CB  ARG A   7       0.026  -8.277  10.212  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.263  -7.760  11.619  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -0.782  -8.870  12.506  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -1.194  -8.365  13.830  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -0.846  -8.930  14.988  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -0.008  -9.965  15.004  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -1.335  -8.460  16.124  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.164  -6.116   8.193  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.861  -7.183   9.920  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -0.915  -8.380   9.698  1.00  0.00           H  
ATOM    102  HB3 ARG A   7       0.484  -9.240  10.313  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.657  -7.361  12.032  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.009  -6.975  11.561  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -1.630  -9.338  12.029  1.00  0.00           H  
ATOM    106  HD3 ARG A   7       0.008  -9.602  12.638  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -1.787  -7.577  13.845  1.00  0.00           H  
ATOM    108 HH11 ARG A   7       0.365 -10.320  14.150  1.00  0.00           H  
ATOM    109 HH12 ARG A   7       0.263 -10.386  15.881  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -1.954  -7.670  16.123  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -1.099  -8.890  17.010  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.516  -8.511   7.881  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.870  -9.301   6.702  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.927 -10.333   7.050  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.514 -10.309   8.135  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.405  -8.449   5.511  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.834  -7.932   5.783  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.456  -7.314   5.164  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.947  -6.972   6.945  1.00  0.00           C  
ATOM    120  H   ILE A   8       3.210  -8.283   8.535  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.989  -9.827   6.370  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.438  -9.110   4.645  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.483  -8.786   5.987  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.198  -7.430   4.899  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       2.370  -6.657   6.012  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.475  -7.714   4.931  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.836  -6.759   4.313  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.300  -6.125   6.805  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.980  -6.615   7.031  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.674  -7.476   7.864  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.154 -11.242   6.100  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.220 -12.236   6.212  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.562 -11.539   6.425  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.908 -10.604   5.701  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.265 -13.065   4.924  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.941 -13.740   4.599  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       3.047 -13.072   4.029  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.782 -14.941   4.910  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.582 -11.264   5.306  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.992 -12.879   7.040  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.524 -12.412   4.098  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       6.025 -13.812   5.026  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.329 -11.991   7.411  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.639 -11.410   7.725  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.559 -11.462   6.500  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.352 -10.558   6.262  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.286 -12.161   8.904  1.00  0.00           C  
ATOM    148  CG  ASP A  10      10.719 -11.703   9.181  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      10.905 -10.596   9.736  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      11.654 -12.464   8.853  1.00  0.00           O  
ATOM    151  H   ASP A  10       7.016 -12.767   7.931  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.487 -10.374   7.999  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       8.695 -11.998   9.800  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.301 -13.218   8.679  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.408 -12.529   5.714  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.210 -12.737   4.520  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.991 -11.606   3.527  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.938 -11.100   2.905  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.862 -14.080   3.881  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.396 -14.223   3.529  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.064 -15.568   2.908  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.015 -16.582   3.645  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       7.844 -15.626   1.678  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.724 -13.195   5.950  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.242 -12.754   4.826  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.442 -14.203   2.979  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.120 -14.869   4.566  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.802 -14.097   4.425  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.132 -13.436   2.826  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.743 -11.184   3.387  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.375 -10.172   2.424  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.772  -8.803   2.933  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.279  -7.969   2.189  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.854 -10.206   2.183  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.310  -9.169   1.189  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.851  -9.401  -0.219  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.783  -9.192   1.180  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.047 -11.502   4.001  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.890 -10.371   1.492  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.593 -11.203   1.834  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.370 -10.064   3.134  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.625  -8.192   1.509  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       7.931  -9.308  -0.205  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.447  -8.660  -0.884  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.571 -10.389  -0.559  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.446 -10.167   0.852  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.409  -8.434   0.522  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.414  -9.005   2.190  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.544  -8.591   4.231  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.883  -7.332   4.877  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.352  -7.002   4.673  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.699  -5.838   4.441  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.539  -7.399   6.400  1.00  0.00           C  
ATOM    194  CG  LYS A  13       9.743  -7.623   7.333  1.00  0.00           C  
ATOM    195  CD  LYS A  13      10.375  -6.303   7.783  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.394  -5.452   8.588  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.052  -4.248   9.187  1.00  0.00           N  
ATOM    198  H   LYS A  13       8.107  -9.297   4.741  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.287  -6.560   4.427  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       8.057  -6.480   6.683  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       7.837  -8.213   6.555  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.419  -8.187   8.196  1.00  0.00           H  
ATOM    203  HG3 LYS A  13      10.482  -8.195   6.798  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      11.230  -6.521   8.422  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.694  -5.748   6.930  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       8.609  -5.106   7.926  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       8.965  -6.042   9.381  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       9.353  -3.673   9.697  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      10.496  -3.677   8.458  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      10.785  -4.548   9.870  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.214  -8.012   4.741  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.636  -7.819   4.539  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.921  -7.233   3.168  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.614  -6.222   3.058  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.366  -9.149   4.722  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.890  -8.914   4.962  1.00  0.00           H  
ATOM    217  HA  ALA A  14      13.010  -7.138   5.305  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.434  -8.994   4.603  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.019  -9.862   3.981  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.173  -9.543   5.706  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.345  -7.839   2.130  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.605  -7.399   0.744  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.051  -5.992   0.481  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.743  -5.133  -0.040  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.003  -8.383  -0.281  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.858  -9.638  -0.507  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.933 -10.529   0.713  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.761 -11.702   0.466  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.518 -12.934   0.935  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.431 -13.180   1.644  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.344 -13.926   0.626  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.739  -8.599   2.287  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.681  -7.375   0.608  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.024  -8.692   0.072  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.884  -7.886  -1.223  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.418 -10.211  -1.320  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.862  -9.330  -0.782  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.360  -9.957   1.529  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.936 -10.858   0.980  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.570 -11.581  -0.071  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.788 -12.444   1.861  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      12.254 -14.121   1.977  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.150 -13.738   0.067  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.173 -14.848   0.959  1.00  0.00           H  
ATOM    245  N   SER A  16      10.803  -5.794   0.867  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.077  -4.553   0.599  1.00  0.00           C  
ATOM    247  C   SER A  16      10.702  -3.368   1.335  1.00  0.00           C  
ATOM    248  O   SER A  16      11.090  -2.345   0.726  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.625  -4.737   1.016  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.539  -5.304   2.313  1.00  0.00           O  
ATOM    251  H   SER A  16      10.339  -6.500   1.356  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.116  -4.365  -0.461  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.111  -3.788   1.005  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.136  -5.397   0.312  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.234  -6.215   2.233  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.810  -3.496   2.660  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.372  -2.462   3.502  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.807  -2.141   3.092  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.229  -0.983   3.104  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.281  -2.867   4.979  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.857  -2.766   5.532  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.884  -3.697   5.166  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.488  -1.735   6.388  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.602  -3.602   5.650  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.207  -1.631   6.866  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.262  -2.572   6.502  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.976  -2.490   6.982  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.488  -4.331   3.086  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.775  -1.567   3.350  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.608  -3.887   5.086  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      11.913  -2.225   5.576  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.152  -4.501   4.497  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.240  -1.007   6.683  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.870  -4.341   5.361  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       7.940  -0.818   7.525  1.00  0.00           H  
ATOM    276  HH  TYR A  17       5.631  -1.598   6.852  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.546  -3.188   2.709  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.909  -2.996   2.196  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.900  -2.143   0.923  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.724  -1.234   0.762  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.561  -4.342   1.913  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.176  -4.087   2.796  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.472  -2.494   2.946  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      16.592  -4.191   1.644  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.039  -4.836   1.110  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.502  -4.956   2.806  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.954  -2.432   0.027  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.845  -1.735  -1.247  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.592  -0.237  -1.053  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.189   0.599  -1.731  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.723  -2.355  -2.090  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.310  -3.157   0.234  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.783  -1.873  -1.788  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.910  -3.411  -2.219  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.703  -1.875  -3.050  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.779  -2.215  -1.591  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.718   0.092  -0.113  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.345   1.477   0.110  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.436   2.244   0.883  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.722   3.400   0.561  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.959   1.585   0.799  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.739   0.739   2.074  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.309   1.429   3.324  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.261   0.424   2.261  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.316  -0.615   0.443  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.264   1.939  -0.864  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.788   2.626   1.064  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.219   1.289   0.068  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.261  -0.202   1.954  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      10.821   2.395   3.466  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.362   1.593   3.194  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.136   0.818   4.195  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       8.918  -0.121   1.398  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.716   1.345   2.356  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.136  -0.175   3.148  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.066   1.596   1.857  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.118   2.251   2.631  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.360   2.494   1.749  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.192   3.358   2.028  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.495   1.448   3.880  1.00  0.00           C  
ATOM    321  CG  GLU A  21      15.990   0.046   3.590  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.548  -0.652   4.818  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.782  -1.238   5.586  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.791  -0.590   5.031  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.828   0.661   2.053  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.727   3.220   2.944  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.282   1.975   4.409  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.616   1.383   4.531  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.167  -0.538   3.218  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.748   0.091   2.833  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.421   1.725   0.666  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.456   1.878  -0.347  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.301   3.245  -1.010  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.238   4.045  -1.017  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.309   0.744  -1.371  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.280   0.762  -2.529  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.039  -0.473  -3.408  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.886  -0.484  -4.668  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.664  -1.708  -5.481  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.748   1.034   0.551  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.408   1.793   0.137  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.412  -0.183  -0.863  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.302   0.803  -1.777  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.132   1.652  -3.126  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.287   0.733  -2.164  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      18.290  -1.350  -2.818  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      16.992  -0.511  -3.684  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.640   0.401  -5.246  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.926  -0.427  -4.366  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      19.222  -1.649  -6.354  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.651  -1.778  -5.743  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.938  -2.545  -4.948  1.00  0.00           H  
ATOM    353  N   MET A  23      16.125   3.475  -1.555  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.780   4.754  -2.194  1.00  0.00           C  
ATOM    355  C   MET A  23      15.768   5.893  -1.152  1.00  0.00           C  
ATOM    356  O   MET A  23      15.744   7.065  -1.499  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.394   4.665  -2.863  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.275   3.541  -3.877  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.636   3.486  -4.627  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.600   3.194  -3.186  1.00  0.00           C  
ATOM    361  H   MET A  23      15.470   2.755  -1.556  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.526   4.971  -2.939  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.649   4.520  -2.100  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.192   5.602  -3.378  1.00  0.00           H  
ATOM    365  HG2 MET A  23      15.005   3.708  -4.657  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.467   2.604  -3.386  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.567   3.160  -3.492  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.753   3.995  -2.480  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.882   2.248  -2.733  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.761   5.500   0.120  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.735   6.463   1.207  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.312   6.928   1.520  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.091   8.040   2.019  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.776   4.536   0.332  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.164   6.023   2.096  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.332   7.337   0.925  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.362   6.065   1.223  1.00  0.00           N  
ATOM    378  CA  VAL A  25      11.951   6.340   1.482  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.533   5.730   2.806  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.898   4.585   3.118  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.067   5.756   0.356  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.583   6.039   0.604  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.498   6.276  -1.006  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.611   5.206   0.838  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.803   7.412   1.515  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.198   4.688   0.355  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.280   5.574   1.535  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       8.995   5.638  -0.212  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.431   7.104   0.658  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      12.520   5.992  -1.196  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      11.420   7.346  -1.028  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      10.872   5.861  -1.776  1.00  0.00           H  
ATOM    393  N   THR A  26      10.772   6.478   3.589  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.196   5.988   4.816  1.00  0.00           C  
ATOM    395  C   THR A  26       9.061   5.013   4.508  1.00  0.00           C  
ATOM    396  O   THR A  26       8.224   5.300   3.647  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.683   7.167   5.657  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.777   8.026   6.018  1.00  0.00           O  
ATOM    399  CG2 THR A  26       8.969   6.685   6.906  1.00  0.00           C  
ATOM    400  H   THR A  26      10.605   7.413   3.335  1.00  0.00           H  
ATOM    401  HA  THR A  26      10.964   5.474   5.369  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.989   7.737   5.057  1.00  0.00           H  
ATOM    403  HG1 THR A  26      10.487   8.949   5.980  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.651   7.545   7.494  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.650   6.086   7.495  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.105   6.099   6.626  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.023   3.840   5.166  1.00  0.00           N  
ATOM    408  CA  PRO A  27       7.974   2.831   4.927  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.570   3.441   4.995  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.712   3.136   4.156  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.183   1.790   6.046  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.146   2.429   7.007  1.00  0.00           C  
ATOM    413  CD  PRO A  27       9.972   3.397   6.194  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.108   2.366   3.954  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.239   1.577   6.534  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.587   0.878   5.627  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.606   2.946   7.780  1.00  0.00           H  
ATOM    418  HG3 PRO A  27       9.787   1.671   7.446  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.285   4.226   6.820  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.824   2.906   5.751  1.00  0.00           H  
ATOM    421  N   SER A  28       6.357   4.312   5.979  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.079   4.991   6.173  1.00  0.00           C  
ATOM    423  C   SER A  28       4.718   5.845   4.940  1.00  0.00           C  
ATOM    424  O   SER A  28       3.547   5.996   4.607  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.132   5.868   7.424  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.528   5.112   8.547  1.00  0.00           O  
ATOM    427  H   SER A  28       7.080   4.479   6.618  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.318   4.233   6.312  1.00  0.00           H  
ATOM    429  HB2 SER A  28       5.846   6.663   7.272  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.149   6.284   7.602  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.334   5.609   9.353  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.737   6.346   4.244  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.540   7.158   3.048  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.116   6.281   1.883  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.146   6.569   1.203  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.804   7.952   2.710  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.167   9.020   3.722  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.099  10.113   3.841  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.064  11.014   2.980  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.285  10.079   4.786  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.650   6.123   4.529  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.734   7.856   3.263  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.637   7.260   2.646  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.668   8.425   1.745  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.301   8.560   4.691  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.095   9.483   3.415  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.874   5.198   1.663  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.555   4.247   0.595  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.110   3.728   0.714  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.411   3.607  -0.293  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.548   3.086   0.635  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.662   5.030   2.220  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.677   4.765  -0.340  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.556   3.465   0.588  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.364   2.424  -0.202  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.415   2.527   1.560  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.668   3.460   1.929  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.295   3.019   2.175  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.318   4.182   2.002  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.169   3.986   1.598  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.160   2.411   3.581  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.019   1.156   3.849  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.835   0.662   5.282  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.691   0.049   2.857  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.276   3.549   2.696  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.058   2.259   1.445  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.439   3.168   4.301  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.135   2.142   3.734  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.068   1.417   3.734  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       1.787   0.478   5.470  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.197   1.413   5.971  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.396  -0.253   5.427  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.867   0.399   1.854  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       1.652  -0.228   2.964  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.319  -0.814   3.052  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.784   5.398   2.306  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.961   6.604   2.179  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.522   6.800   0.728  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.674   6.943   0.440  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.745   7.833   2.671  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.905   9.004   3.143  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.340   9.851   1.994  1.00  0.00           C  
ATOM    483  NE  ARG A  32      -0.357  11.046   2.510  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      -1.136  11.847   1.789  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      -1.308  11.633   0.485  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -1.729  12.888   2.361  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.704   5.493   2.616  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.070   6.474   2.782  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.363   7.526   3.503  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.377   8.166   1.873  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.081   8.624   3.725  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.521   9.626   3.780  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.152  10.159   1.355  1.00  0.00           H  
ATOM    494  HD3 ARG A  32      -0.361   9.258   1.438  1.00  0.00           H  
ATOM    495  HE  ARG A  32      -0.229  11.266   3.463  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      -0.845  10.861   0.029  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      -1.889  12.244  -0.059  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -1.605  13.068   3.334  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -2.314  13.505   1.803  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.487   6.788  -0.189  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.204   6.959  -1.615  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.441   5.762  -2.172  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.289   5.869  -3.157  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.476   7.225  -2.410  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.657   6.289  -2.129  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.729   5.156  -3.152  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.938   7.091  -2.091  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.412   6.633   0.102  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.569   7.825  -1.698  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.227   7.162  -3.466  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.802   8.246  -2.211  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.523   5.836  -1.151  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.791   5.569  -4.155  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.838   4.528  -3.075  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.601   4.543  -2.969  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.820   7.904  -1.396  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.139   7.482  -3.078  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.763   6.458  -1.781  1.00  0.00           H  
ATOM    519  N   MET A  34       0.594   4.601  -1.520  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.170   3.424  -1.864  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.650   3.658  -1.599  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.502   3.323  -2.431  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.332   2.184  -1.088  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.634   0.994  -1.086  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.063   1.242  -0.007  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.023  -0.210  -0.380  1.00  0.00           C  
ATOM    527  H   MET A  34       1.262   4.546  -0.820  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.039   3.244  -2.931  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.256   1.855  -1.529  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.515   2.476  -0.064  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -0.998   0.851  -2.093  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.098   0.105  -0.767  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.434  -1.093  -0.185  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.318  -0.190  -1.417  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.897  -0.221   0.243  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.949   4.257  -0.461  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.335   4.526  -0.079  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.978   5.466  -1.089  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.180   5.419  -1.343  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.402   5.124   1.333  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -3.022   4.146   2.464  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -3.184   4.824   3.829  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.832   2.857   2.405  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.220   4.546   0.134  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.879   3.590  -0.104  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.737   5.973   1.370  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.411   5.466   1.511  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.976   3.879   2.359  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.611   5.728   3.859  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.835   4.154   4.593  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -4.230   5.034   3.994  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.652   2.364   1.472  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.891   3.102   2.473  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.557   2.212   3.222  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.129   6.307  -1.673  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.569   7.243  -2.690  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.047   6.511  -3.938  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.126   6.820  -4.484  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.439   8.211  -3.037  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.888   8.938  -1.806  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.063  10.166  -2.145  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.514  10.986  -2.981  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.028  10.339  -1.561  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.196   6.315  -1.406  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.391   7.806  -2.285  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.631   7.676  -3.513  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.822   8.957  -3.732  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.716   9.235  -1.172  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.256   8.253  -1.255  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.282   5.517  -4.407  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.631   4.826  -5.651  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.854   3.906  -5.465  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.672   3.785  -6.364  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.413   4.055  -6.231  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.161   2.626  -5.711  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.035   1.575  -6.016  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.044   2.326  -4.937  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.797   0.294  -5.566  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.808   1.035  -4.477  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.692   0.026  -4.797  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.447  -1.252  -4.361  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.453   5.255  -3.952  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.921   5.588  -6.363  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.526   3.972  -7.296  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.520   4.629  -6.026  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.903   1.778  -6.620  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.351   3.115  -4.681  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.484  -0.508  -5.819  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.059   0.824  -3.879  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.165  -1.229  -3.440  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.970   3.256  -4.313  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.116   2.376  -4.051  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.412   3.187  -4.033  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.432   2.737  -4.530  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.967   1.531  -2.764  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.303   0.882  -2.325  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.370   2.346  -1.621  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.892  -0.093  -3.322  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.283   3.360  -3.614  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.179   1.691  -4.896  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.261   0.736  -2.995  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.161   0.339  -1.398  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.028   1.658  -2.153  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.983   3.230  -1.448  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.366   2.646  -1.891  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.334   1.747  -0.724  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.084   0.409  -4.261  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.807  -0.495  -2.931  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.195  -0.903  -3.486  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.345   4.388  -3.468  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.502   5.284  -3.435  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.877   5.742  -4.865  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.061   5.962  -5.162  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.195   6.500  -2.567  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.517   4.674  -3.049  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.336   4.762  -3.013  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.387   7.058  -2.986  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.931   6.163  -1.575  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -9.080   7.126  -2.503  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.881   5.899  -5.715  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.068   6.388  -7.088  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.559   5.301  -8.048  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.336   5.570  -8.959  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.745   6.995  -7.620  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.825   7.407  -9.081  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.581   8.355  -9.398  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.122   6.793  -9.919  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.967   5.697  -5.408  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.803   7.179  -7.050  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.494   7.854  -7.028  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.954   6.259  -7.509  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.111   4.065  -7.817  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.378   2.958  -8.745  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.453   2.023  -8.201  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.236   1.450  -8.968  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.087   2.159  -9.005  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.045   2.942  -9.806  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -6.011   2.844 -11.030  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.207   3.712  -9.114  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.589   3.896  -7.008  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.727   3.379  -9.683  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.635   1.884  -8.068  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.322   1.264  -9.559  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.298   3.730  -8.143  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.540   4.223  -9.600  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.485   1.859  -6.876  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.428   0.958  -6.183  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.415  -0.424  -6.820  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.481  -1.000  -7.098  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.839   1.562  -6.193  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.909   2.976  -5.664  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.325   3.442  -5.363  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.212   3.279  -6.226  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.564   3.977  -4.249  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.852   2.376  -6.323  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.085   0.871  -5.166  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.236   1.539  -7.194  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.472   0.937  -5.562  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.325   3.050  -4.754  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.484   3.655  -6.417  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.222  -0.961  -7.061  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.069  -2.283  -7.704  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.753  -2.931  -7.305  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.681  -4.151  -7.189  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.160  -2.158  -9.234  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -8.063  -1.311  -9.863  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.142  -1.280 -11.384  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -7.936  -2.621 -11.958  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -8.532  -3.050 -13.067  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -9.385  -2.257 -13.729  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -8.293  -4.279 -13.523  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.429  -0.459  -6.812  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.882  -2.910  -7.350  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.100  -3.157  -9.668  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.116  -1.729  -9.503  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.166  -0.297  -9.498  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.103  -1.696  -9.562  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -9.108  -0.919 -11.686  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -7.365  -0.624 -11.762  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -7.319  -3.225 -11.487  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -9.571  -1.338 -13.370  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -9.828  -2.589 -14.560  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -7.669  -4.896 -13.031  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -8.725  -4.599 -14.368  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.709  -2.115  -7.102  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.363  -2.624  -6.795  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.734  -3.273  -8.042  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.451  -3.828  -8.867  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.386  -3.607  -5.610  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.793  -3.008  -4.253  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -5.974  -4.108  -3.209  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.769  -1.990  -3.794  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.853  -1.168  -7.182  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.756  -1.762  -6.526  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.071  -4.413  -5.859  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.400  -4.028  -5.517  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.744  -2.507  -4.370  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.752  -4.800  -3.536  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.260  -3.665  -2.265  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.057  -4.653  -3.086  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.681  -1.200  -4.542  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.812  -2.451  -3.655  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.092  -1.544  -2.856  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.404  -3.199  -8.186  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.703  -3.740  -9.369  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.671  -5.258  -9.365  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.635  -5.902 -10.407  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.294  -3.169  -9.242  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.091  -2.964  -7.776  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.448  -2.571  -7.231  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.153  -3.402 -10.278  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.568  -3.864  -9.638  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.227  -2.228  -9.775  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.764  -3.886  -7.318  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.380  -2.172  -7.605  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.597  -2.971  -6.240  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.560  -1.498  -7.240  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.710  -5.842  -8.168  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.654  -7.298  -7.997  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.822  -7.779  -7.167  1.00  0.00           C  
ATOM    721  O   PHE A  46      -4.519  -8.712  -7.557  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.345  -7.701  -7.329  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.106  -7.319  -8.104  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.352  -8.091  -9.166  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.602  -6.174  -7.770  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.492  -7.735  -9.874  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.734  -5.811  -8.473  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.183  -6.595  -9.528  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.792  -5.278  -7.368  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.712  -7.745  -8.990  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.286  -7.258  -6.352  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.338  -8.785  -7.223  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -0.186  -8.986  -9.437  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.267  -5.557  -6.943  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       1.830  -8.346 -10.698  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.273  -4.920  -8.207  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       3.074  -6.309 -10.087  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.040  -7.109  -6.021  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.063  -7.485  -5.019  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.023  -8.974  -4.699  1.00  0.00           C  
ATOM    741  O   LYS A  47      -6.000  -9.543  -4.203  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.483  -7.055  -5.474  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.081  -7.865  -6.631  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.525  -7.449  -6.937  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.100  -8.241  -8.107  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -9.172  -9.698  -7.822  1.00  0.00           N  
ATOM    747  H   LYS A  47      -3.489  -6.314  -5.846  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.815  -6.942  -4.125  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.149  -7.151  -4.630  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.459  -6.024  -5.763  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -6.470  -7.700  -7.504  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.062  -8.913  -6.377  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.124  -7.630  -6.057  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.545  -6.397  -7.175  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.102  -7.885  -8.300  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -8.485  -8.080  -8.977  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -9.644 -10.195  -8.602  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -9.685  -9.887  -6.941  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -8.210 -10.089  -7.730  1.00  0.00           H  
ATOM    760  N   GLN A  48      -3.861  -9.604  -4.899  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -3.724 -11.058  -4.719  1.00  0.00           C  
ATOM    762  C   GLN A  48      -4.763 -11.791  -5.577  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.326 -11.215  -6.517  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.876 -11.437  -3.239  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.880 -10.749  -2.302  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -3.558  -9.983  -1.170  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -3.011  -9.858  -0.064  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -4.741  -9.449  -1.434  1.00  0.00           N  
ATOM    769  H   GLN A  48      -3.072  -9.094  -5.179  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -2.743 -11.338  -5.056  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.881 -11.195  -2.908  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.738 -12.511  -3.139  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.231 -11.501  -1.858  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.298 -10.049  -2.877  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -5.127  -9.587  -2.329  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -5.194  -8.933  -0.726  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.024 -13.059  -5.256  1.00  0.00           N  
ATOM    778  CA  THR A  49      -6.018 -13.824  -5.982  1.00  0.00           C  
ATOM    779  C   THR A  49      -7.370 -13.755  -5.258  1.00  0.00           C  
ATOM    780  O   THR A  49      -8.078 -14.758  -5.092  1.00  0.00           O  
ATOM    781  CB  THR A  49      -5.555 -15.286  -6.151  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -4.182 -15.309  -6.567  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -6.411 -16.032  -7.180  1.00  0.00           C  
ATOM    784  H   THR A  49      -4.545 -13.479  -4.513  1.00  0.00           H  
ATOM    785  HA  THR A  49      -6.129 -13.376  -6.964  1.00  0.00           H  
ATOM    786  HB  THR A  49      -5.641 -15.801  -5.192  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -3.640 -15.631  -5.847  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -7.433 -16.074  -6.842  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -6.029 -17.034  -7.302  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -6.359 -15.514  -8.124  1.00  0.00           H  
ATOM    791  N   LEU A  50      -7.723 -12.540  -4.831  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -9.003 -12.302  -4.186  1.00  0.00           C  
ATOM    793  C   LEU A  50     -10.119 -12.265  -5.224  1.00  0.00           C  
ATOM    794  O   LEU A  50     -10.313 -11.208  -5.873  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -8.963 -11.000  -3.366  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -7.988 -10.993  -2.191  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -8.034  -9.653  -1.472  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -8.302 -12.130  -1.218  1.00  0.00           C  
ATOM    799  OXT LEU A  50     -10.791 -13.303  -5.419  1.00  0.00           O  
ATOM    800  H   LEU A  50      -7.114 -11.783  -4.973  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.189 -13.125  -3.513  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -8.696 -10.181  -4.041  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -9.960 -10.811  -2.989  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -6.979 -11.137  -2.553  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -7.348  -9.656  -0.640  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.028  -9.468  -1.107  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.748  -8.869  -2.156  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -9.314 -12.029  -0.853  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.618 -12.118  -0.388  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -8.210 -13.076  -1.751  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.281 -13.782  11.285  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.299 -12.442  10.658  1.00  0.00           C  
ATOM    814  C   MET B 101       4.799 -11.382  11.634  1.00  0.00           C  
ATOM    815  O   MET B 101       5.040 -11.646  12.808  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.907 -12.030  10.186  1.00  0.00           C  
ATOM    817  CG  MET B 101       2.412 -12.717   8.942  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.785 -12.108   8.466  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.643 -12.772   6.823  1.00  0.00           C  
ATOM    820  H   MET B 101       3.693 -13.777  12.138  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.967 -12.479   9.808  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.199 -12.236  10.972  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.910 -10.965   9.993  1.00  0.00           H  
ATOM    824  HG2 MET B 101       3.107 -12.518   8.133  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.357 -13.776   9.107  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.308 -12.459   6.394  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.686 -13.845   6.854  1.00  0.00           H  
ATOM    828  HE3 MET B 101       1.437 -12.398   6.211  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.900 -10.155  11.130  1.00  0.00           N  
ATOM    830  CA  GLY B 102       5.309  -9.032  11.955  1.00  0.00           C  
ATOM    831  C   GLY B 102       4.377  -7.853  11.760  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.888  -7.632  10.644  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.686 -10.023  10.178  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       5.294  -9.317  12.994  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       6.310  -8.746  11.685  1.00  0.00           H  
ATOM    836  N   SER B 103       4.133  -7.106  12.823  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.229  -5.959  12.761  1.00  0.00           C  
ATOM    838  C   SER B 103       3.985  -4.644  12.879  1.00  0.00           C  
ATOM    839  O   SER B 103       4.924  -4.523  13.679  1.00  0.00           O  
ATOM    840  CB  SER B 103       2.169  -6.090  13.860  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.746  -6.401  15.115  1.00  0.00           O  
ATOM    842  H   SER B 103       4.556  -7.330  13.667  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.727  -5.993  11.794  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.639  -5.156  13.948  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.468  -6.870  13.590  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.440  -5.762  15.773  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.592  -3.666  12.084  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.241  -2.354  12.067  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.186  -1.259  12.210  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.989  -1.517  12.022  1.00  0.00           O  
ATOM    851  CB  ILE B 104       5.072  -2.137  10.765  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.167  -2.084   9.517  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       6.114  -3.240  10.626  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.760  -0.684   9.094  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.825  -3.818  11.498  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.908  -2.291  12.923  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.603  -1.190  10.861  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.688  -2.531   8.686  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.265  -2.648   9.698  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.668  -3.080   9.712  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       5.618  -4.198  10.569  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.799  -3.229  11.460  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.219  -0.199   9.903  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.116  -0.754   8.233  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       4.636  -0.104   8.850  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.625  -0.046  12.510  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.730   1.101  12.614  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.819   1.946  11.339  1.00  0.00           C  
ATOM    869  O   ASN B 105       3.907   2.289  10.876  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.063   1.942  13.856  1.00  0.00           C  
ATOM    871  CG  ASN B 105       4.059   3.048  13.575  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       5.271   2.852  13.716  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       3.555   4.194  13.127  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.594   0.086  12.653  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.709   0.718  12.690  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       2.155   2.406  14.222  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       3.468   1.303  14.623  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       2.594   4.257  13.024  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       4.173   4.912  12.928  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.674   2.239  10.790  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.541   3.080   9.579  1.00  0.00           C  
ATOM    882  C   LEU B 106       0.778   4.336   9.985  1.00  0.00           C  
ATOM    883  O   LEU B 106      -0.101   4.259  10.827  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.812   2.261   8.488  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.559   2.944   7.131  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.707   3.817   7.146  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.772   3.758   6.665  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.840   1.890  11.204  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.539   3.332   9.241  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.398   1.375   8.313  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.147   1.947   8.888  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.392   2.163   6.388  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -1.539   3.232   7.472  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.889   4.203   6.149  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -0.562   4.657   7.829  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.008   4.502   7.414  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       1.549   4.248   5.727  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.613   3.111   6.540  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.121   5.509   9.436  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.483   6.755   9.839  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.206   7.547   8.574  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.120   7.785   7.781  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.376   7.578  10.757  1.00  0.00           C  
ATOM    904  CG  ARG B 107       1.696   6.941  12.093  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.320   7.929  13.055  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.424   8.682  12.423  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.090   9.667  13.009  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.822  10.032  14.270  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.036  10.314  12.340  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.632   5.561   8.618  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.456   6.509  10.356  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.318   7.764  10.251  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       0.877   8.525  10.945  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       0.774   6.554  12.528  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.391   6.125  11.942  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       1.572   8.646  13.355  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.692   7.411  13.925  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.668   8.419  11.505  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       3.116   9.545  14.796  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       4.321  10.786  14.689  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       5.241  10.055  11.404  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.553  11.063  12.776  1.00  0.00           H  
ATOM    923  N   ILE B 108      -1.042   7.979   8.356  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.350   8.842   7.223  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.416   9.855   7.585  1.00  0.00           C  
ATOM    926  O   ILE B 108      -3.036   9.768   8.645  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.850   8.068   5.948  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.283   7.520   6.152  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.875   6.955   5.566  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.407   6.470   7.244  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.755   7.717   8.982  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.450   9.362   6.966  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.861   8.783   5.132  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.947   8.344   6.401  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.622   7.067   5.226  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -1.223   6.466   4.676  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.801   6.230   6.364  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.105   7.379   5.373  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -3.184   6.930   8.198  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.710   5.671   7.059  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -4.412   6.081   7.261  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.595  10.822   6.696  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.663  11.804   6.835  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.019  11.102   6.959  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.337  10.226   6.155  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.666  12.712   5.593  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -2.482  13.644   5.510  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -1.401  13.196   5.078  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -2.621  14.831   5.860  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.995  10.883   5.930  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.468  12.401   7.714  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.669  12.083   4.710  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.575  13.295   5.601  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.815  11.506   7.936  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.139  10.920   8.169  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.013  11.043   6.927  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.814  10.146   6.613  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.819  11.585   9.375  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -9.190  11.002   9.659  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -9.272   9.972  10.368  1.00  0.00           O  
ATOM    961  OD2 ASP B 110     -10.200  11.550   9.173  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.515  12.236   8.526  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.996   9.864   8.390  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.202  11.445  10.251  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -7.934  12.638   9.170  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.837  12.157   6.216  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.593  12.442   5.007  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.344  11.378   3.949  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.284  10.905   3.285  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.207  13.825   4.451  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.724  13.967   4.132  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.367  15.304   3.504  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -6.416  15.420   2.256  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.019  16.245   4.253  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.182  12.809   6.538  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.635  12.460   5.260  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -8.775  14.003   3.559  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.472  14.572   5.183  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.157  13.863   5.046  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.461  13.183   3.440  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.098  10.944   3.846  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.698   9.995   2.832  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.135   8.598   3.237  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.640   7.830   2.423  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.173  10.026   2.638  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.645   9.096   1.546  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.138   9.530   0.163  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.114   9.032   1.588  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.419  11.239   4.491  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.180  10.266   1.899  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.879  11.040   2.407  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.726   9.745   3.588  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -5.021   8.098   1.728  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.729   8.889  -0.599  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.846  10.551  -0.024  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -6.228   9.472   0.136  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.794   8.730   2.569  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.694  10.013   1.363  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.766   8.328   0.859  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.934   8.304   4.521  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.303   7.009   5.094  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.761   6.701   4.818  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -9.111   5.571   4.504  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -7.006   6.994   6.606  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.428   5.712   7.337  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.686   5.923   8.182  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.439   6.958   9.270  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.654   7.207  10.092  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.508   8.968   5.093  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.708   6.263   4.611  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.949   7.131   6.750  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.519   7.835   7.063  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.639   4.959   6.599  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.615   5.390   7.962  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -9.499   6.248   7.567  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.947   4.984   8.653  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -7.641   6.605   9.906  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.127   7.894   8.802  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.914   6.357  10.624  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113     -10.446   7.477   9.480  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -9.480   7.976  10.767  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.623   7.719   4.924  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -11.045   7.554   4.657  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.278   7.035   3.239  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.969   6.044   3.046  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.777   8.859   4.885  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.297   8.602   5.195  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.413   6.827   5.365  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.439   9.592   4.165  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.573   9.228   5.883  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -12.834   8.708   4.766  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.678   7.703   2.250  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.878   7.340   0.839  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.318   5.962   0.521  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.008   5.119  -0.063  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.246   8.382  -0.094  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.072   9.654  -0.303  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.210  10.481   0.969  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.976  11.705   0.730  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.951  12.767   1.526  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.186  12.796   2.606  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.692  13.825   1.243  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.069   8.442   2.477  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.943   7.326   0.662  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.279   8.666   0.301  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.097   7.928  -1.069  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.592  10.257  -1.054  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.056   9.371  -0.649  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.736   9.887   1.715  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.229  10.739   1.330  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.558  11.734  -0.067  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.609  12.002   2.837  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.181  13.602   3.198  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.277  13.823   0.430  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.667  14.640   1.839  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.080   5.724   0.926  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.361   4.502   0.618  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.020   3.278   1.264  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.382   2.316   0.578  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.917   4.643   1.081  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.853   5.119   2.418  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.622   6.415   1.461  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.376   4.366  -0.466  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.432   3.679   1.046  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.390   5.336   0.441  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -5.941   5.083   2.734  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.153   3.333   2.581  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.754   2.248   3.349  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.173   1.973   2.861  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.602   0.814   2.809  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.741   2.576   4.844  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.356   2.466   5.473  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.295   3.221   5.000  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.101   1.593   6.540  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.025   3.131   5.549  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -6.839   1.495   7.090  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -5.800   2.262   6.606  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -4.568   2.174   7.148  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.838   4.125   3.053  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.154   1.370   3.166  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.089   3.590   4.988  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.399   1.901   5.359  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.456   3.904   4.187  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -8.898   0.997   6.920  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.224   3.717   5.158  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -6.672   0.813   7.912  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.344   1.231   7.274  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.892   3.017   2.498  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.240   2.878   1.941  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.193   2.099   0.615  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -13.994   1.196   0.393  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.880   4.236   1.722  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.519   3.923   2.636  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.838   2.328   2.652  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -14.865   4.122   1.299  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.260   4.820   1.053  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.961   4.757   2.670  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.228   2.447  -0.217  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.083   1.824  -1.529  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.837   0.323  -1.419  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.411  -0.474  -2.165  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.940   2.491  -2.295  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.609   3.156   0.041  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.005   1.991  -2.090  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.124   3.554  -2.376  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.859   2.061  -3.278  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.019   2.333  -1.766  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.991  -0.082  -0.473  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.627  -1.479  -0.329  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.740  -2.280   0.354  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.031  -3.418  -0.046  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.269  -1.626   0.392  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.119  -0.889   1.734  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.705  -1.695   2.885  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.643  -0.586   2.001  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.584   0.586   0.127  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.523  -1.881  -1.328  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.074  -2.668   0.555  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.504  -1.248  -0.282  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.639   0.045   1.678  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.238  -2.660   2.939  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.780  -1.814   2.746  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.527  -1.167   3.807  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.549   0.003   2.905  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.227  -0.030   1.168  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.089  -1.508   2.126  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.398  -1.693   1.367  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.482  -2.388   2.053  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.689  -2.547   1.134  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.548  -3.414   1.337  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.881  -1.647   3.358  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.481  -0.251   3.166  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.996  -0.272   3.049  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.677  -0.472   4.084  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.525  -0.071   1.934  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.154  -0.786   1.647  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.116  -3.370   2.315  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.594  -2.251   3.895  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -12.994  -1.543   3.959  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.209   0.368   4.011  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.064   0.175   2.266  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.740  -1.707   0.098  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.735  -1.823  -0.958  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.561  -3.146  -1.685  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.491  -3.944  -1.770  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.583  -0.673  -1.960  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.116   0.661  -1.525  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -15.880   1.711  -2.603  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.432   3.074  -2.241  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.195   4.065  -3.327  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.060  -1.006   0.049  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.710  -1.777  -0.504  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -14.517  -0.548  -2.176  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -16.078  -0.952  -2.885  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -17.199   0.568  -1.351  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -15.629   0.976  -0.615  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -14.801   1.789  -2.757  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -16.340   1.378  -3.527  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -17.491   2.987  -2.064  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -15.940   3.423  -1.339  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -15.164   4.177  -3.489  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -16.596   4.989  -3.087  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.625   3.730  -4.210  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.360  -3.348  -2.224  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.002  -4.591  -2.917  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.021  -5.776  -1.954  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.004  -6.924  -2.378  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.605  -4.482  -3.547  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.460  -3.313  -4.506  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.808  -3.225  -5.245  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.778  -3.116  -3.789  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.697  -2.629  -2.173  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.734  -4.764  -3.698  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.885  -4.357  -2.751  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.398  -5.386  -4.090  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.188  -3.397  -5.286  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.645  -2.390  -3.957  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -9.904  -4.006  -3.189  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.059  -2.252  -3.201  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -8.745  -3.039  -4.085  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.061  -5.478  -0.659  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.069  -6.518   0.354  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.671  -7.001   0.699  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.465  -8.127   1.130  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.089  -4.524  -0.397  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.525  -6.126   1.248  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.644  -7.362  -0.001  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.691  -6.125   0.477  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.293  -6.414   0.759  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.914  -5.881   2.141  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.284  -4.760   2.497  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.360  -5.779  -0.306  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.893  -6.081  -0.003  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.739  -6.258  -1.708  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.934  -5.238   0.108  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.160  -7.490   0.744  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.496  -4.712  -0.274  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.723  -7.148  -0.003  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.626  -5.682   0.958  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.265  -5.618  -0.763  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.769  -5.980  -1.905  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.643  -7.328  -1.773  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -9.100  -5.788  -2.443  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.189  -6.689   2.896  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.658  -6.280   4.174  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.509  -5.279   3.959  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.646  -5.517   3.096  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.168  -7.509   4.973  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.264  -8.381   5.261  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.502  -7.101   6.271  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.971  -7.591   2.576  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.455  -5.804   4.737  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.445  -8.038   4.365  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.831  -8.450   4.480  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -6.633  -6.504   6.052  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.205  -7.986   6.814  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -8.198  -6.529   6.872  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.479  -4.148   4.693  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.426  -3.133   4.552  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.019  -3.750   4.623  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.135  -3.399   3.828  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.664  -2.163   5.714  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.656  -2.843   6.615  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.460  -3.761   5.729  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.528  -2.597   3.611  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -5.737  -1.967   6.234  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.060  -1.226   5.333  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.136  -3.402   7.375  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.307  -2.108   7.072  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -8.795  -4.621   6.285  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.300  -3.239   5.289  1.00  0.00           H  
ATOM   1232  N   SER B 128      -4.843  -4.679   5.563  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.578  -5.385   5.749  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.191  -6.156   4.473  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.001  -6.299   4.179  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.677  -6.345   6.947  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.009  -5.632   8.122  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.595  -4.904   6.164  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -2.819  -4.644   5.958  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.442  -7.077   6.751  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.729  -6.831   7.094  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -3.500  -5.974   8.868  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.191  -6.615   3.723  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.945  -7.373   2.494  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.497  -6.414   1.389  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.490  -6.661   0.715  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.203  -8.109   2.053  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.679  -9.171   3.054  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.881  -9.952   2.546  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.935  -9.352   2.288  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.756 -11.199   2.422  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.109  -6.422   3.976  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.158  -8.083   2.695  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.006  -7.405   1.906  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.003  -8.602   1.111  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.854  -9.864   3.239  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.950  -8.671   3.977  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.218  -5.304   1.217  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.868  -4.300   0.222  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.426  -3.803   0.394  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.710  -3.612  -0.568  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.852  -3.135   0.278  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.020  -5.163   1.760  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.964  -4.763  -0.751  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.733  -2.595   1.210  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.872  -3.500   0.202  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.668  -2.455  -0.545  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.028  -3.611   1.648  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.659  -3.188   1.968  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.309  -4.348   1.761  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.474  -4.140   1.389  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.589  -2.663   3.419  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.411  -1.387   3.701  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.199  -0.928   5.137  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.024  -0.285   2.721  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.683  -3.725   2.379  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.398  -2.397   1.288  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -0.926  -3.444   4.075  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.453  -2.456   3.638  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.459  -1.612   3.568  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -1.795  -0.043   5.317  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.154  -0.707   5.304  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -1.503  -1.715   5.813  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -1.585   0.609   2.944  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -1.242  -0.601   1.715  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131       0.035  -0.080   2.805  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.163  -5.574   1.973  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.670  -6.758   1.800  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.151  -6.869   0.355  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.347  -7.001   0.091  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.116  -8.015   2.184  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.738  -9.279   2.271  1.00  0.00           C  
ATOM   1293  CD  ARG B 132      -0.092 -10.532   2.023  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       0.505 -11.739   2.620  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -0.212 -12.747   3.103  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -1.531 -12.764   3.034  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       0.418 -13.797   3.668  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.093  -5.683   2.251  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.529  -6.659   2.454  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.594  -7.848   3.145  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.883  -8.179   1.440  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.522  -9.236   1.522  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       1.173  -9.356   3.256  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -1.074 -10.386   2.434  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132      -0.160 -10.674   0.945  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.482 -11.776   2.668  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132      -2.016 -11.995   2.591  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -2.058 -13.504   3.422  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       1.422 -13.801   3.720  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -0.113 -14.555   4.038  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.211  -6.790  -0.588  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.540  -6.884  -2.009  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.330  -5.661  -2.465  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.087  -5.719  -3.435  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.705  -7.064  -2.872  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.812  -6.015  -2.679  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -2.062  -5.203  -3.943  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.084  -6.711  -2.213  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.726  -6.644  -0.329  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.153  -7.754  -2.124  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.406  -7.037  -3.916  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.120  -8.036  -2.672  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.509  -5.329  -1.901  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.336  -5.870  -4.750  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -1.156  -4.665  -4.215  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.863  -4.502  -3.756  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -2.859  -7.286  -1.321  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.429  -7.392  -2.989  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.852  -5.988  -1.999  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.157  -4.547  -1.745  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.937  -3.347  -2.003  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.413  -3.613  -1.709  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.286  -3.242  -2.490  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.421  -2.161  -1.166  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.423  -1.012  -1.050  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.754  -1.353   0.105  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.782   0.091  -0.083  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.484  -4.538  -1.020  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.838  -3.110  -3.053  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.524  -1.785  -1.627  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.189  -2.509  -0.173  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.850  -0.815  -2.027  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.892  -0.121  -0.711  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.100   0.180  -1.106  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.654   0.002   0.560  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.221   0.974   0.195  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.676  -4.292  -0.582  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.047  -4.585  -0.187  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.699  -5.471  -1.229  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.909  -5.409  -1.463  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.079  -5.234   1.200  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.687  -4.304   2.367  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.856  -5.009   3.701  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.509  -3.024   2.345  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.929  -4.599  -0.029  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.581  -3.634  -0.150  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.420  -6.090   1.193  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.095  -5.590   1.382  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.638  -4.044   2.262  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.275  -5.924   3.696  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.512  -4.367   4.490  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.907  -5.236   3.853  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.263  -2.443   1.460  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.570  -3.272   2.321  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.295  -2.429   3.226  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.879  -6.290  -1.879  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.345  -7.147  -2.947  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.885  -6.332  -4.132  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.964  -6.620  -4.664  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.226  -8.078  -3.415  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.585  -8.851  -2.285  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.763 -10.043  -2.765  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.334 -11.139  -2.917  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.540  -9.891  -2.995  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.925  -6.305  -1.627  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.150  -7.747  -2.531  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.469  -7.487  -3.908  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.643  -8.790  -4.132  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.363  -9.210  -1.619  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.938  -8.191  -1.740  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.142  -5.299  -4.564  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.523  -4.537  -5.756  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.732  -3.643  -5.477  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.588  -3.487  -6.340  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.334  -3.740  -6.322  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.068  -2.347  -5.732  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.959  -1.289  -5.969  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.930  -2.092  -4.974  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.710  -0.037  -5.452  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.682  -0.829  -4.466  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.579   0.199  -4.705  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.340   1.460  -4.194  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.312  -5.049  -4.112  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.820  -5.264  -6.499  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.486  -3.613  -7.384  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.435  -4.336  -6.188  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.843  -1.475  -6.535  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.236  -2.888  -4.785  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.411   0.766  -5.646  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.802  -0.639  -3.876  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.076   1.379  -3.283  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.812  -3.055  -4.285  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.950  -2.201  -3.944  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.242  -3.019  -3.916  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.290  -2.557  -4.357  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.755  -1.447  -2.589  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.067  -0.808  -2.076  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.163  -2.361  -1.530  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.646   0.225  -3.009  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.101  -3.206  -3.617  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.047  -1.456  -4.712  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.046  -0.654  -2.762  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.875  -0.333  -1.140  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.809  -1.585  -1.939  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.164  -2.664  -1.839  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.105  -1.841  -0.588  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.786  -3.240  -1.415  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       9.810  -0.207  -3.979  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.590   0.555  -2.603  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       8.977   1.065  -3.090  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.155  -4.257  -3.449  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.309  -5.147  -3.428  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.733  -5.526  -4.854  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.911  -5.742  -5.117  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.968  -6.406  -2.642  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.294  -4.568  -3.106  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.111  -4.645  -2.933  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139      10.853  -7.030  -2.561  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.181  -6.946  -3.131  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.647  -6.121  -1.643  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.764  -5.624  -5.746  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.986  -6.047  -7.147  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.523  -4.894  -8.011  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.324  -5.103  -8.928  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.685  -6.594  -7.745  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.818  -7.038  -9.192  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.317  -8.161  -9.419  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.390  -6.308 -10.101  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.839  -5.449  -5.462  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.720  -6.839  -7.131  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.363  -7.443  -7.145  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.921  -5.823  -7.680  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.072  -3.673  -7.721  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.375  -2.508  -8.570  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.432  -1.613  -7.954  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.240  -1.017  -8.658  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.090  -1.708  -8.861  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.111  -2.477  -9.724  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.104  -2.357 -10.955  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.282  -3.300  -9.097  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.541  -3.545  -6.923  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.756  -2.878  -9.514  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.612  -1.472  -7.914  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.349  -0.791  -9.370  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.344  -3.368  -8.124  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.641  -3.815  -9.622  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.428  -1.514  -6.624  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.374  -0.638  -5.909  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.313   0.797  -6.442  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.353   1.430  -6.663  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.795  -1.190  -6.042  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.952  -2.612  -5.522  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.345  -3.176  -5.774  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      16.293  -2.830  -5.028  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.519  -3.948  -6.734  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.785  -2.049  -6.114  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.102  -0.644  -4.877  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.085  -1.169  -7.076  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.454  -0.548  -5.478  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.771  -2.615  -4.458  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.231  -3.245  -6.013  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.110   1.341  -6.634  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.974   2.693  -7.198  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.671   3.378  -6.766  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.635   4.600  -6.626  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.048   2.651  -8.726  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.835   1.999  -9.387  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.892   2.076 -10.904  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      10.947   1.226 -11.473  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      10.843   0.636 -12.654  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       9.792   0.836 -13.431  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      11.814  -0.173 -13.088  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.312   0.836  -6.405  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.797   3.279  -6.822  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.136   3.671  -9.097  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.938   2.103  -9.029  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.784   0.955  -9.096  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.941   2.506  -9.047  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       8.943   1.763 -11.295  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.094   3.097 -11.192  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      11.750   1.079 -10.920  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.053   1.449 -13.126  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       9.710   0.370 -14.317  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      12.625  -0.348 -12.512  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      11.746  -0.590 -13.994  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.614   2.575  -6.582  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.267   3.101  -6.290  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.648   3.743  -7.549  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.382   4.235  -8.413  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.292   4.094  -5.115  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.710   3.508  -3.762  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.816   4.616  -2.711  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.741   2.425  -3.308  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.728   1.609  -6.653  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.654   2.252  -6.004  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       7.976   4.899  -5.370  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.287   4.517  -5.005  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.690   3.063  -3.872  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       6.843   5.047  -2.549  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.500   5.374  -3.048  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.191   4.197  -1.773  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       7.090   2.002  -2.381  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.699   1.644  -4.056  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       5.748   2.832  -3.171  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.304   3.744  -7.677  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.619   4.309  -8.860  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.832   5.824  -8.984  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.937   6.345 -10.093  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.150   3.982  -8.616  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.023   3.804  -7.138  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.338   3.222  -6.685  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.952   3.828  -9.776  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.531   4.782  -8.972  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.889   3.074  -9.142  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.870   4.768  -6.664  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.212   3.133  -6.904  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.585   3.563  -5.687  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.301   2.142  -6.721  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.917   6.511  -7.848  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.172   7.958  -7.823  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.379   8.256  -6.959  1.00  0.00           C  
ATOM   1532  O   PHE B 146       7.475   8.517  -7.453  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.933   8.720  -7.321  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.764   8.689  -8.279  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       1.895   7.610  -8.307  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       2.547   9.731  -9.163  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       0.831   7.576  -9.189  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       1.479   9.715 -10.039  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       0.619   8.633 -10.051  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.808   6.036  -6.989  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.389   8.266  -8.824  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.605   8.313  -6.379  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.197   9.765  -7.182  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       2.049   6.786  -7.627  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       3.217  10.580  -9.139  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       0.160   6.726  -9.192  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.324  10.541 -10.712  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -0.209   8.608 -10.744  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.161   8.192  -5.635  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.187   8.499  -4.619  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.387  10.005  -4.449  1.00  0.00           C  
ATOM   1552  O   LYS B 147       7.904  10.465  -3.436  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.537   7.821  -4.961  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.573   7.902  -3.844  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      10.976   7.515  -4.314  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      11.522   8.534  -5.304  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.918   8.203  -5.727  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.272   7.909  -5.322  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       6.840   8.101  -3.673  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       8.365   6.784  -5.198  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.947   8.311  -5.843  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.596   8.912  -3.456  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       9.271   7.229  -3.061  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.634   7.460  -3.467  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      10.917   6.544  -4.790  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      10.890   8.553  -6.185  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.520   9.507  -4.853  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.540   8.165  -4.907  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      13.277   8.925  -6.385  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      12.935   7.286  -6.207  1.00  0.00           H  
ATOM   1571  N   GLN B 148       6.952  10.787  -5.444  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.069  12.242  -5.428  1.00  0.00           C  
ATOM   1573  C   GLN B 148       8.551  12.655  -5.361  1.00  0.00           C  
ATOM   1574  O   GLN B 148       9.242  12.651  -6.377  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.264  12.879  -4.275  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       4.784  12.453  -4.243  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.410  11.669  -2.990  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.262  11.712  -2.534  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.347  10.944  -2.423  1.00  0.00           N  
ATOM   1580  H   GLN B 148       6.555  10.359  -6.232  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       6.667  12.599  -6.373  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.712  12.593  -3.333  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       6.308  13.947  -4.383  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       4.167  13.343  -4.264  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       4.563  11.844  -5.119  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       6.232  10.946  -2.813  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.128  10.441  -1.616  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.030  12.968  -4.161  1.00  0.00           N  
ATOM   1589  CA  THR B 149      10.419  13.342  -3.960  1.00  0.00           C  
ATOM   1590  C   THR B 149      10.773  13.198  -2.485  1.00  0.00           C  
ATOM   1591  O   THR B 149      11.845  12.699  -2.121  1.00  0.00           O  
ATOM   1592  CB  THR B 149      10.715  14.797  -4.392  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      10.262  15.024  -5.740  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      12.209  15.129  -4.306  1.00  0.00           C  
ATOM   1595  H   THR B 149       8.435  12.940  -3.376  1.00  0.00           H  
ATOM   1596  HA  THR B 149      11.040  12.677  -4.539  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.183  15.471  -3.739  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       9.313  15.190  -5.727  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      12.767  14.464  -4.944  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      12.548  15.020  -3.283  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      12.357  16.150  -4.630  1.00  0.00           H  
ATOM   1602  N   LEU B 150       9.829  13.623  -1.640  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       9.956  13.545  -0.185  1.00  0.00           C  
ATOM   1604  C   LEU B 150      11.139  14.396   0.300  1.00  0.00           C  
ATOM   1605  O   LEU B 150      12.033  13.855   0.981  1.00  0.00           O  
ATOM   1606  CB  LEU B 150      10.112  12.078   0.255  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       9.015  11.123  -0.227  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       9.254   9.703   0.299  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       7.634  11.638   0.166  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      11.157  15.605  -0.017  1.00  0.00           O  
ATOM   1611  H   LEU B 150       9.026  14.041  -2.008  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       9.043  13.944   0.242  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150      11.064  11.706  -0.094  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150      10.129  12.056   1.347  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       9.049  11.069  -1.312  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       8.483   9.037  -0.067  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       9.231   9.712   1.378  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150      10.217   9.360  -0.040  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       6.882  10.932  -0.154  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       7.454  12.583  -0.309  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       7.585  11.754   1.241  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -2.918  13.534  11.611  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.444  12.194  11.185  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.840  11.138  12.214  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.044  11.436  13.390  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.925  12.203  10.979  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.279  10.820  10.842  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.464  10.918  10.360  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.324  11.677   8.738  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.957  13.570  11.604  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.922  11.959  10.244  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.695  12.746  10.077  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.455  12.703  11.805  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.334  10.299  11.801  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.818  10.248  10.098  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.868  12.648   8.852  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.717  11.050   8.088  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.303  11.792   8.294  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.957   9.905  11.730  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.223   8.770  12.593  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.350   7.594  12.209  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.754   7.596  11.121  1.00  0.00           O  
ATOM     22  H   GLY A   2      -2.851   9.749  10.770  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.004   9.040  13.624  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.256   8.482  12.509  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.264   6.613  13.084  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.455   5.425  12.840  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.317   4.163  12.834  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.278   4.031  13.590  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.332   5.324  13.892  1.00  0.00           C  
ATOM     30  OG  SER A   3      -0.829   5.564  15.193  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.784   6.682  13.916  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.998   5.522  11.863  1.00  0.00           H  
ATOM     33  HB2 SER A   3       0.102   4.331  13.855  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.436   6.045  13.666  1.00  0.00           H  
ATOM     35  HG  SER A   3      -0.979   6.513  15.289  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.984   3.251  11.919  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.721   1.997  11.748  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.783   0.819  11.966  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.561   1.007  12.037  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.374   1.918  10.338  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.326   1.823   9.198  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.301   3.123  10.115  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -1.941   0.406   8.811  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.199   3.419  11.362  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.510   1.954  12.495  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -3.991   1.008  10.313  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.711   2.289   8.315  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.422   2.325   9.510  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.094   3.112  10.844  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.702   3.076   9.118  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.720   4.022  10.219  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.222   0.437   8.012  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -2.821  -0.125   8.483  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.516  -0.109   9.660  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.341  -0.387  12.056  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.541  -1.601  12.224  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.649  -2.422  10.955  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.759  -2.771  10.530  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.024  -2.408  13.430  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.200  -3.672  13.644  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.265  -3.697  14.452  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.522  -4.729  12.915  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.311  -0.489  11.993  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.507  -1.315  12.369  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.957  -1.790  14.322  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.050  -2.694  13.266  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.257  -4.641  12.281  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -1.001  -5.545  13.023  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.509  -2.720  10.351  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.456  -3.548   9.157  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.175  -4.896   9.539  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.026  -4.940  10.432  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.328  -2.790   8.075  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.480  -3.463   6.691  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.584  -4.504   6.684  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.849  -4.065   6.229  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.329  -2.389  10.747  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.473  -3.708   8.827  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.164  -1.834   7.918  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.322  -2.575   8.457  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.753  -2.707   5.959  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.660  -4.943   5.695  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.355  -5.274   7.401  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.525  -4.031   6.954  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.225  -4.736   6.979  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.695  -4.611   5.309  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.564  -3.273   6.071  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.216  -6.004   8.884  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.238  -7.333   9.272  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.598  -8.126   8.024  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.271  -8.404   7.200  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.822  -8.096  10.072  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.006  -7.613  11.511  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.272  -8.768  12.460  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -1.528  -8.300  13.825  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -1.105  -8.889  14.953  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -0.420 -10.017  14.879  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -1.378  -8.348  16.125  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.635  -5.936   8.018  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.138  -7.223   9.883  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.767  -8.008   9.555  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.540  -9.143  10.106  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.104  -7.095  11.810  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.845  -6.927  11.537  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.128  -9.335  12.119  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.398  -9.422  12.482  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.070  -7.471  13.923  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -0.233 -10.441  13.996  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -0.110 -10.467  15.724  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -1.915  -7.514  16.194  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -1.043  -8.790  16.967  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.868  -8.468   7.875  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.312  -9.323   6.774  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.386 -10.262   7.321  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.818 -10.098   8.457  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.915  -8.526   5.558  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.266  -7.858   5.892  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.901  -7.494   5.049  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.240  -6.868   7.043  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.530  -8.146   8.521  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.481  -9.909   6.428  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.051  -9.247   4.752  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.988  -8.628   6.141  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.615  -7.321   5.008  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.039  -7.995   4.645  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.362  -6.882   4.278  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       1.588  -6.852   5.871  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.185  -6.357   7.098  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.055  -7.389   7.972  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.449  -6.139   6.873  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.807 -11.235   6.533  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.880 -12.106   6.982  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.155 -11.291   7.063  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.482 -10.533   6.137  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.081 -13.312   6.073  1.00  0.00           C  
ATOM    136  CG  ASP A   9       5.914 -14.387   6.750  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.126 -14.165   6.968  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.364 -15.425   7.109  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.391 -11.378   5.657  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.616 -12.451   7.969  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.121 -13.724   5.810  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.587 -12.995   5.170  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.877 -11.436   8.168  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.069 -10.636   8.444  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.103 -10.772   7.330  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.912  -9.856   7.113  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.684 -11.061   9.794  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.780 -10.120  10.275  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       9.506  -8.917  10.481  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      10.919 -10.591  10.496  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.616 -12.118   8.819  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.755  -9.605   8.509  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       7.911 -11.067  10.551  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.101 -12.041   9.701  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.058 -11.878   6.598  1.00  0.00           N  
ATOM    156  CA  GLU A  11       9.979 -12.099   5.492  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.757 -11.065   4.394  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.709 -10.506   3.851  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.821 -13.526   4.896  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.500 -13.764   4.177  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.456 -15.086   3.431  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.170 -15.221   2.420  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       7.698 -15.997   3.844  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.377 -12.556   6.804  1.00  0.00           H  
ATOM    165  HA  GLU A  11      10.981 -11.997   5.865  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.620 -13.686   4.185  1.00  0.00           H  
ATOM    167  HB3 GLU A  11       9.911 -14.242   5.705  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.710 -13.747   4.903  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.332 -12.964   3.472  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.493 -10.763   4.120  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.130  -9.873   3.019  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.439  -8.441   3.427  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.968  -7.649   2.638  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.639 -10.014   2.678  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.133  -9.134   1.527  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.865  -9.467   0.221  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.611  -9.297   1.355  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.772 -11.090   4.686  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.714 -10.136   2.164  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.437 -11.058   2.423  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.072  -9.773   3.564  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.332  -8.091   1.762  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.528  -8.790  -0.551  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.648 -10.483  -0.085  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       7.918  -9.353   0.361  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.265  -8.677   0.535  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.115  -8.980   2.261  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.359 -10.327   1.151  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.107  -8.141   4.673  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.376  -6.840   5.277  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.832  -6.460   5.105  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.156  -5.305   4.830  1.00  0.00           O  
ATOM    193  CB  LYS A  13       7.961  -6.901   6.755  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.401  -5.723   7.644  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.823  -5.929   8.193  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.980  -5.343   9.585  1.00  0.00           C  
ATOM    197  NZ  LYS A  13       9.088  -6.016  10.576  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.652  -8.827   5.199  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.763  -6.115   4.775  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       6.881  -6.956   6.806  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.362  -7.802   7.179  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.383  -4.813   7.061  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.714  -5.649   8.466  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.029  -6.994   8.242  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.530  -5.450   7.521  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.997  -5.445   9.894  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.716  -4.292   9.541  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       9.210  -5.586  11.522  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13       9.322  -7.029  10.632  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13       8.094  -5.919  10.297  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.716  -7.447   5.261  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.153  -7.228   5.163  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.536  -6.725   3.764  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.220  -5.704   3.632  1.00  0.00           O  
ATOM    215  CB  ALA A  14      12.897  -8.515   5.484  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.397  -8.357   5.451  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.419  -6.474   5.903  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.663  -9.273   4.743  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.611  -8.870   6.456  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.968  -8.344   5.478  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.083  -7.435   2.725  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.435  -7.094   1.341  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.860  -5.728   0.948  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.550  -4.922   0.333  1.00  0.00           O  
ATOM    225  CB  ARG A  15      11.927  -8.163   0.354  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.720  -9.467   0.352  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.615 -10.244   1.663  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.162 -11.597   1.559  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.216 -12.466   2.559  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.790 -12.120   3.773  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      13.714 -13.680   2.358  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.479  -8.183   2.896  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.518  -7.039   1.277  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      10.904  -8.401   0.589  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.956  -7.754  -0.652  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.354 -10.105  -0.440  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.767  -9.235   0.171  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.163  -9.705   2.413  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.578 -10.304   1.945  1.00  0.00           H  
ATOM    240  HE  ARG A  15      13.505 -11.869   0.688  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      12.426 -11.189   3.941  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      12.820 -12.783   4.524  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      14.049 -13.953   1.459  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      13.754 -14.338   3.120  1.00  0.00           H  
ATOM    245  N   SER A  16      10.595  -5.500   1.289  1.00  0.00           N  
ATOM    246  CA  SER A  16       9.898  -4.275   0.929  1.00  0.00           C  
ATOM    247  C   SER A  16      10.548  -3.057   1.563  1.00  0.00           C  
ATOM    248  O   SER A  16      10.950  -2.115   0.872  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.430  -4.377   1.356  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.295  -4.661   2.742  1.00  0.00           O  
ATOM    251  H   SER A  16      10.118  -6.172   1.803  1.00  0.00           H  
ATOM    252  HA  SER A  16       9.940  -4.171  -0.147  1.00  0.00           H  
ATOM    253  HB2 SER A  16       7.928  -3.443   1.149  1.00  0.00           H  
ATOM    254  HB3 SER A  16       7.947  -5.165   0.797  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.433  -4.391   3.031  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.666  -3.079   2.887  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.291  -1.992   3.626  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.710  -1.760   3.142  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.126  -0.612   2.955  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.271  -2.259   5.146  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.936  -1.948   5.792  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.797  -2.678   5.446  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.812  -0.931   6.731  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.569  -2.406   6.031  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.596  -0.650   7.306  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.470  -1.385   6.965  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.250  -1.094   7.559  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.320  -3.852   3.386  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.713  -1.109   3.419  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.498  -3.293   5.330  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.022  -1.637   5.611  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       8.878  -3.470   4.717  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.674  -0.362   6.995  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.697  -2.968   5.757  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.520   0.135   8.046  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.106  -0.152   7.537  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.445  -2.835   2.895  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.822  -2.759   2.414  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.904  -2.008   1.083  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.795  -1.184   0.875  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.418  -4.167   2.271  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.029  -3.717   3.037  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.408  -2.220   3.159  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      14.850  -4.719   1.539  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.371  -4.684   3.227  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      16.434  -4.098   1.944  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.952  -2.295   0.216  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.875  -1.648  -1.096  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.691  -0.146  -0.963  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.416   0.632  -1.587  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.719  -2.243  -1.902  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.293  -2.982   0.454  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.792  -1.862  -1.625  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.861  -3.304  -2.003  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.687  -1.784  -2.876  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.793  -2.046  -1.385  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.744   0.289  -0.130  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.370   1.692  -0.073  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.416   2.521   0.693  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.676   3.665   0.323  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.949   1.834   0.535  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.747   1.315   1.975  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.210   2.350   3.008  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.276   0.927   2.192  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.297  -0.361   0.454  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.345   2.078  -1.088  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.694   2.897   0.505  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.275   1.313  -0.123  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.348   0.432   2.117  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      10.656   3.268   2.855  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.265   2.532   2.902  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.006   1.973   3.997  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.159   0.549   3.195  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.992   0.163   1.481  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.651   1.798   2.058  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.022   1.951   1.722  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.042   2.669   2.494  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.319   2.789   1.676  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.115   3.706   1.849  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.338   1.948   3.821  1.00  0.00           C  
ATOM    321  CG  GLU A  21      15.844   0.516   3.630  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.341  -0.089   4.934  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.513  -0.390   5.813  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.575  -0.277   5.077  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.801   1.017   1.954  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.674   3.656   2.713  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.100   2.504   4.348  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.435   1.932   4.412  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.027  -0.070   3.258  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.644   0.510   2.913  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.454   1.870   0.744  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.560   1.841  -0.205  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.347   2.961  -1.226  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.281   3.675  -1.577  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.571   0.482  -0.894  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.516   0.322  -2.064  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.258  -1.024  -2.762  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.667  -2.217  -1.907  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.319  -3.513  -2.553  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.755   1.170   0.689  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.479   1.994   0.321  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.832  -0.250  -0.150  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.565   0.269  -1.229  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.342   1.123  -2.771  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.538   0.345  -1.723  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      17.201  -1.099  -2.969  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      18.810  -1.051  -3.693  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      19.733  -2.179  -1.738  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      18.158  -2.151  -0.948  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      17.308  -3.544  -2.781  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      18.531  -4.307  -1.901  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.868  -3.639  -3.414  1.00  0.00           H  
ATOM    353  N   MET A  23      16.098   3.087  -1.673  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.662   4.194  -2.526  1.00  0.00           C  
ATOM    355  C   MET A  23      15.788   5.529  -1.767  1.00  0.00           C  
ATOM    356  O   MET A  23      15.711   6.599  -2.355  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.213   3.989  -2.959  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.003   2.796  -3.863  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.263   2.343  -4.027  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.545   3.942  -4.434  1.00  0.00           C  
ATOM    361  H   MET A  23      15.448   2.387  -1.456  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.299   4.222  -3.403  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.586   3.862  -2.084  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.876   4.867  -3.495  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.408   3.024  -4.835  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.537   1.960  -3.447  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.473   3.850  -4.554  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.977   4.295  -5.364  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.759   4.650  -3.646  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.968   5.422  -0.454  1.00  0.00           N  
ATOM    371  CA  GLY A  24      16.094   6.603   0.386  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.760   7.264   0.632  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.695   8.476   0.851  1.00  0.00           O  
ATOM    374  H   GLY A  24      16.024   4.534  -0.045  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.530   6.317   1.337  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.761   7.310  -0.096  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.695   6.474   0.579  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.339   6.975   0.819  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.845   6.485   2.169  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.259   5.435   2.658  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.363   6.480  -0.273  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.989   7.172  -0.137  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.946   6.673  -1.667  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.821   5.528   0.376  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.359   8.052   0.803  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.196   5.416  -0.121  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.535   6.871   0.802  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.348   6.872  -0.944  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      10.129   8.243  -0.144  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      11.199   6.422  -2.406  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      12.794   6.010  -1.790  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      12.257   7.694  -1.800  1.00  0.00           H  
ATOM    393  N   THR A  26      10.970   7.264   2.802  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.373   6.903   4.062  1.00  0.00           C  
ATOM    395  C   THR A  26       9.313   5.801   3.869  1.00  0.00           C  
ATOM    396  O   THR A  26       8.487   5.904   2.955  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.735   8.165   4.692  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.731   9.186   4.839  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.105   7.848   6.031  1.00  0.00           C  
ATOM    400  H   THR A  26      10.723   8.114   2.394  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.146   6.543   4.728  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.961   8.520   4.028  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.143   9.353   3.974  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.339   7.118   5.903  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.677   8.757   6.438  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.862   7.479   6.705  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.325   4.735   4.699  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.346   3.648   4.593  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.910   4.162   4.634  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.047   3.723   3.882  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.646   2.744   5.803  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.535   3.557   6.699  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.285   4.498   5.789  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.494   3.077   3.677  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.720   2.478   6.307  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.141   1.847   5.460  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.931   4.114   7.401  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.219   2.912   7.226  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.520   5.415   6.308  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.176   4.037   5.422  1.00  0.00           H  
ATOM    421  N   SER A  28       6.682   5.147   5.509  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.368   5.768   5.641  1.00  0.00           C  
ATOM    423  C   SER A  28       4.928   6.412   4.321  1.00  0.00           C  
ATOM    424  O   SER A  28       3.737   6.504   4.037  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.401   6.818   6.759  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.690   6.200   8.001  1.00  0.00           O  
ATOM    427  H   SER A  28       7.411   5.460   6.094  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.656   4.997   5.910  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.175   7.545   6.537  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.449   7.316   6.822  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.507   5.695   7.933  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.906   6.830   3.505  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.605   7.511   2.245  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.167   6.517   1.179  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.144   6.731   0.538  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.802   8.325   1.762  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.080   9.547   2.596  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.863  10.469   2.720  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.235  10.762   1.680  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.542  10.893   3.855  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.835   6.621   3.730  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.777   8.188   2.443  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.680   7.708   1.753  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.597   8.650   0.738  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.363   9.227   3.590  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.901  10.105   2.154  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.922   5.432   1.001  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.565   4.398   0.015  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.162   3.847   0.249  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.410   3.591  -0.697  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.599   3.285   0.030  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.748   5.307   1.511  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.597   4.865  -0.976  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.372   2.578  -0.752  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.587   2.776   0.997  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       7.577   3.691  -0.133  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.806   3.649   1.522  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.473   3.147   1.868  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.424   4.252   1.673  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.306   3.978   1.242  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.455   2.621   3.317  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.324   1.369   3.568  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.167   0.861   5.005  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.988   0.261   2.580  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.458   3.853   2.232  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.252   2.334   1.193  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.797   3.413   3.974  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.437   2.379   3.574  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.365   1.635   3.426  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.619   1.563   5.697  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.651  -0.093   5.110  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.118   0.758   5.232  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.642  -0.580   2.746  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.125   0.612   1.570  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       1.962  -0.048   2.714  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.817   5.479   1.960  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.923   6.638   1.817  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.479   6.794   0.364  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.723   6.938   0.098  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.602   7.922   2.342  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.239   9.195   1.592  1.00  0.00           C  
ATOM    482  CD  ARG A  32       2.308   9.564   0.577  1.00  0.00           C  
ATOM    483  NE  ARG A  32       1.869  10.568  -0.389  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       2.677  11.448  -0.955  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       3.957  11.525  -0.630  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       2.204  12.274  -1.892  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.721   5.623   2.283  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.053   6.436   2.415  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.315   8.067   3.381  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.674   7.777   2.304  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.303   9.057   1.086  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.144  10.001   2.298  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       3.168   9.938   1.099  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       2.591   8.666   0.035  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.922  10.565  -0.637  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       4.333  10.922   0.099  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       4.557  12.204  -1.059  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       1.229  12.255  -2.149  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       2.818  12.937  -2.338  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.422   6.734  -0.561  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.116   6.903  -1.989  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.293   5.724  -2.512  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.470   5.848  -3.483  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.390   7.112  -2.820  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.489   6.061  -2.639  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.399   4.961  -3.711  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.856   6.733  -2.652  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.340   6.557  -0.280  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.527   7.797  -2.073  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.106   7.135  -3.864  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.784   8.087  -2.546  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.367   5.591  -1.682  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.151   4.211  -3.508  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       3.577   5.392  -4.686  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       2.428   4.517  -3.682  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.011   7.203  -3.618  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.633   6.001  -2.464  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.867   7.482  -1.872  1.00  0.00           H  
ATOM    519  N   MET A  34       0.469   4.578  -1.873  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.330   3.402  -2.192  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.794   3.654  -1.819  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.700   3.360  -2.620  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.207   2.156  -1.468  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.768   0.975  -1.426  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.103   1.207  -0.234  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.043  -0.293  -0.485  1.00  0.00           C  
ATOM    527  H   MET A  34       1.141   4.516  -1.165  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.275   3.245  -3.260  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.112   1.818  -1.962  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.456   2.416  -0.448  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.204   0.858  -2.400  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.216   0.071  -1.174  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.412  -1.149  -0.307  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.412  -0.328  -1.499  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.881  -0.311   0.199  1.00  0.00           H  
ATOM    536  N   LEU A  35      -2.000   4.213  -0.634  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.342   4.479  -0.131  1.00  0.00           C  
ATOM    538  C   LEU A  35      -4.075   5.414  -1.087  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.299   5.342  -1.226  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.285   5.091   1.270  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.729   4.180   2.385  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.785   4.874   3.731  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.484   2.866   2.439  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.225   4.456  -0.088  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.869   3.532  -0.080  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.665   5.984   1.211  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.287   5.396   1.551  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.686   3.960   2.166  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.378   4.227   4.494  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -3.810   5.114   3.979  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.207   5.799   3.704  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.402   2.352   1.485  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.526   3.043   2.648  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.057   2.237   3.215  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.312   6.252  -1.755  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.880   7.185  -2.730  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.405   6.456  -3.965  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.523   6.715  -4.425  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.818   8.233  -3.124  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -2.115   8.841  -1.919  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.258  10.044  -2.265  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.810  11.173  -2.349  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -0.034   9.902  -2.448  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.365   6.275  -1.588  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.706   7.705  -2.247  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -2.081   7.752  -3.759  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -3.295   9.026  -3.683  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.860   9.139  -1.188  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.486   8.082  -1.479  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.637   5.499  -4.495  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -4.014   4.836  -5.749  1.00  0.00           C  
ATOM    572  C   TYR A  37      -5.167   3.853  -5.534  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.988   3.648  -6.429  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.800   4.128  -6.413  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.528   2.686  -5.988  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.385   1.655  -6.364  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.409   2.358  -5.238  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -3.126   0.347  -6.001  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -1.158   1.040  -4.863  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -2.020   0.048  -5.254  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.769  -1.264  -4.902  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.799   5.226  -4.056  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.356   5.615  -6.422  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.948   4.118  -7.483  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.916   4.708  -6.201  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.258   1.894  -6.960  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.730   3.140  -4.932  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.818  -0.443  -6.303  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.278   0.806  -4.280  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.536  -1.323  -3.970  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.238   3.247  -4.350  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.356   2.360  -4.035  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.633   3.173  -3.878  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.702   2.771  -4.349  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.103   1.485  -2.775  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.396   0.796  -2.284  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.489   2.300  -1.665  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -8.015  -0.169  -3.278  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.528   3.370  -3.693  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.490   1.697  -4.894  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.395   0.709  -3.048  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.186   0.243  -1.383  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.130   1.563  -2.067  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -4.541   2.718  -2.002  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -5.299   1.677  -0.788  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -6.153   3.116  -1.388  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.220   0.348  -4.193  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.940  -0.542  -2.853  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.341  -1.001  -3.453  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.511   4.343  -3.260  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.654   5.224  -3.042  1.00  0.00           C  
ATOM    612  C   ALA A  39      -9.212   5.731  -4.367  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.424   5.900  -4.525  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.250   6.386  -2.142  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.637   4.623  -2.936  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.412   4.659  -2.531  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.855   6.011  -1.207  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -9.100   7.004  -1.953  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.478   6.971  -2.632  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.311   6.020  -5.304  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.702   6.566  -6.597  1.00  0.00           C  
ATOM    622  C   ASP A  40      -9.227   5.485  -7.553  1.00  0.00           C  
ATOM    623  O   ASP A  40     -10.297   5.640  -8.157  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.507   7.291  -7.251  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.869   7.908  -8.595  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -8.686   8.856  -8.631  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -7.348   7.453  -9.637  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.360   5.871  -5.120  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.487   7.285  -6.433  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -7.175   8.080  -6.595  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.700   6.585  -7.399  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.482   4.389  -7.657  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.779   3.337  -8.626  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.827   2.376  -8.096  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.670   1.871  -8.838  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.503   2.564  -9.001  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.462   3.404  -9.717  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.914   2.984 -10.732  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -6.137   4.581  -9.175  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.715   4.288  -7.058  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -9.168   3.812  -9.512  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -7.051   2.173  -8.097  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.773   1.732  -9.641  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -6.572   4.843  -8.346  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -5.450   5.134  -9.634  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.768   2.089  -6.790  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.694   1.156  -6.147  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.709  -0.190  -6.877  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.775  -0.769  -7.102  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -12.113   1.767  -6.125  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -12.170   3.171  -5.520  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.584   3.733  -5.504  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.100   4.123  -6.569  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -14.204   3.751  -4.418  1.00  0.00           O  
ATOM    655  H   GLU A  42      -9.082   2.538  -6.250  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.369   1.010  -5.124  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.488   1.819  -7.146  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.772   1.121  -5.547  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.804   3.132  -4.502  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.543   3.839  -6.109  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.514  -0.722  -7.190  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.402  -1.976  -7.936  1.00  0.00           C  
ATOM    663  C   ARG A  43      -8.073  -2.699  -7.648  1.00  0.00           C  
ATOM    664  O   ARG A  43      -8.041  -3.931  -7.629  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.524  -1.727  -9.445  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -8.403  -0.861 -10.020  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.657  -0.464 -11.470  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -9.931   0.229 -11.617  1.00  0.00           N  
ATOM    669  CZ  ARG A  43     -10.097   1.444 -12.161  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -9.052   2.077 -12.695  1.00  0.00           N  
ATOM    671  NH2 ARG A  43     -11.295   2.001 -12.202  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.706  -0.251  -6.907  1.00  0.00           H  
ATOM    673  HA  ARG A  43     -10.211  -2.614  -7.631  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.513  -2.675  -9.955  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.469  -1.232  -9.638  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.320   0.043  -9.433  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.472  -1.403  -9.974  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.851   0.185 -11.795  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.666  -1.359 -12.073  1.00  0.00           H  
ATOM    680  HE  ARG A  43     -10.736  -0.228 -11.270  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -8.143   1.655 -12.692  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -9.167   2.996 -13.109  1.00  0.00           H  
ATOM    683 HH21 ARG A  43     -12.084   1.518 -11.816  1.00  0.00           H  
ATOM    684 HH22 ARG A  43     -11.418   2.915 -12.605  1.00  0.00           H  
ATOM    685  N   LEU A  44      -7.001  -1.932  -7.409  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.641  -2.500  -7.196  1.00  0.00           C  
ATOM    687  C   LEU A  44      -5.072  -3.020  -8.525  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.821  -3.397  -9.416  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.635  -3.596  -6.128  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.993  -3.131  -4.696  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.104  -4.313  -3.737  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.968  -2.106  -4.198  1.00  0.00           C  
ATOM    693  H   LEU A  44      -7.107  -0.963  -7.397  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -5.013  -1.672  -6.866  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.331  -4.368  -6.407  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.644  -4.038  -6.085  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.950  -2.640  -4.735  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.158  -4.842  -3.690  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.878  -4.989  -4.076  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.357  -3.954  -2.747  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.976  -2.547  -4.194  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.224  -1.809  -3.189  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.985  -1.242  -4.843  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.717  -3.036  -8.689  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -3.080  -3.425  -9.951  1.00  0.00           C  
ATOM    706  C   PRO A  45      -3.423  -4.843 -10.410  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.489  -5.115 -11.606  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.568  -3.310  -9.646  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.485  -3.336  -8.147  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.737  -2.664  -7.667  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.321  -2.731 -10.749  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -1.033  -4.147 -10.081  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.185  -2.392 -10.041  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -1.437  -4.354  -7.803  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.606  -2.787  -7.827  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -3.012  -3.051  -6.692  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.592  -1.584  -7.613  1.00  0.00           H  
ATOM    718  N   PHE A  46      -3.644  -5.737  -9.456  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.985  -7.129  -9.755  1.00  0.00           C  
ATOM    720  C   PHE A  46      -5.087  -7.619  -8.817  1.00  0.00           C  
ATOM    721  O   PHE A  46      -6.107  -8.160  -9.254  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -2.747  -8.013  -9.608  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.711  -7.779 -10.673  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.865  -8.301 -11.948  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.585  -7.020 -10.394  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -0.906  -8.084 -12.920  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       0.379  -6.800 -11.362  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       0.215  -7.333 -12.631  1.00  0.00           C  
ATOM    729  H   PHE A  46      -3.586  -5.451  -8.518  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -4.344  -7.174 -10.779  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -2.292  -7.843  -8.657  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -3.056  -9.055  -9.657  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.747  -8.896 -12.183  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -0.448  -6.600  -9.412  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -1.023  -8.501 -13.909  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.249  -6.216 -11.137  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       0.971  -7.154 -13.389  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.861  -7.438  -7.509  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.853  -7.796  -6.500  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.040  -9.317  -6.423  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.137  -9.822  -6.178  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.183  -7.104  -6.799  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -8.233  -7.272  -5.703  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.566  -6.609  -6.062  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -10.302  -7.350  -7.191  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -9.637  -7.224  -8.506  1.00  0.00           N  
ATOM    747  H   LYS A  47      -4.005  -7.076  -7.234  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.481  -7.451  -5.546  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.996  -6.038  -6.923  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -7.585  -7.506  -7.711  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -8.396  -8.330  -5.556  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.851  -6.835  -4.788  1.00  0.00           H  
ATOM    753  HD2 LYS A  47     -10.182  -6.591  -5.192  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -9.370  -5.600  -6.377  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.367  -8.397  -6.932  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -11.310  -6.937  -7.255  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -8.713  -7.694  -8.486  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -9.515  -6.224  -8.770  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.226  -7.688  -9.238  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.949 -10.044  -6.681  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.926 -11.502  -6.517  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.553 -11.898  -5.157  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.086 -11.465  -4.107  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.506 -12.069  -6.661  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.358 -11.147  -6.157  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.537 -10.691  -4.722  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -2.138 -11.363  -3.772  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -3.156  -9.527  -4.555  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.145  -9.595  -6.993  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -5.558 -11.916  -7.297  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.442 -13.011  -6.115  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.322 -12.277  -7.705  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -1.413 -11.699  -6.217  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.303 -10.271  -6.795  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.438  -9.034  -5.342  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -3.321  -9.200  -3.639  1.00  0.00           H  
ATOM    777  N   THR A  49      -6.595 -12.689  -5.181  1.00  0.00           N  
ATOM    778  CA  THR A  49      -7.254 -13.122  -3.953  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.490 -14.306  -3.369  1.00  0.00           C  
ATOM    780  O   THR A  49      -6.967 -15.442  -3.355  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.734 -13.463  -4.191  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -9.345 -12.397  -4.943  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -9.493 -13.639  -2.880  1.00  0.00           C  
ATOM    784  H   THR A  49      -6.946 -13.008  -6.052  1.00  0.00           H  
ATOM    785  HA  THR A  49      -7.199 -12.289  -3.246  1.00  0.00           H  
ATOM    786  HB  THR A  49      -8.794 -14.380  -4.761  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -8.687 -11.710  -5.133  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -9.413 -12.738  -2.282  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -9.060 -14.472  -2.332  1.00  0.00           H  
ATOM    790 HG23 THR A  49     -10.532 -13.851  -3.083  1.00  0.00           H  
ATOM    791  N   LEU A  50      -5.262 -14.026  -2.945  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -4.372 -15.016  -2.395  1.00  0.00           C  
ATOM    793  C   LEU A  50      -4.902 -15.535  -1.053  1.00  0.00           C  
ATOM    794  O   LEU A  50      -4.884 -14.787  -0.062  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -2.968 -14.409  -2.224  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -1.885 -15.380  -1.732  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.714 -16.527  -2.723  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -0.564 -14.618  -1.541  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -5.343 -16.704  -1.013  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.961 -13.095  -3.001  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -4.315 -15.834  -3.096  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -2.662 -14.009  -3.177  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -3.042 -13.597  -1.520  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -2.169 -15.805  -0.771  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.912 -17.174  -2.403  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.477 -16.137  -3.704  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.635 -17.086  -2.769  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.231 -14.221  -2.481  1.00  0.00           H  
ATOM    809 HD22 LEU A  50       0.184 -15.294  -1.154  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -0.718 -13.805  -0.846  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.308 -14.042  11.029  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.866 -12.688  10.660  1.00  0.00           C  
ATOM    814  C   MET B 101       4.246 -11.675  11.734  1.00  0.00           C  
ATOM    815  O   MET B 101       4.418 -12.041  12.901  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.350 -12.636  10.425  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.943 -12.973   9.006  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.229 -12.528   8.651  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.267 -12.589   6.858  1.00  0.00           C  
ATOM    820  H   MET B 101       3.939 -14.286  11.971  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.369 -12.405   9.733  1.00  0.00           H  
ATOM    822  HB2 MET B 101       1.856 -13.340  11.090  1.00  0.00           H  
ATOM    823  HB3 MET B 101       1.987 -11.631  10.647  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.579 -12.433   8.324  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.063 -14.041   8.855  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.455 -13.603   6.533  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.056 -11.941   6.496  1.00  0.00           H  
ATOM    828  HE3 MET B 101      -0.675 -12.254   6.477  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.353 -10.423  11.320  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.603  -9.335  12.246  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.737  -8.137  11.892  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.175  -8.088  10.793  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.228 -10.221  10.380  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.374  -9.651  13.261  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.644  -9.055  12.178  1.00  0.00           H  
ATOM    836  N   SER B 103       3.650  -7.189  12.804  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.852  -5.985  12.610  1.00  0.00           C  
ATOM    838  C   SER B 103       3.707  -4.731  12.668  1.00  0.00           C  
ATOM    839  O   SER B 103       4.636  -4.644  13.467  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.710  -5.929  13.643  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.171  -6.279  14.937  1.00  0.00           O  
ATOM    842  H   SER B 103       4.159  -7.282  13.645  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.405  -6.042  11.621  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.305  -4.937  13.672  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.931  -6.628  13.341  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.461  -5.472  15.393  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.390  -3.779  11.803  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.129  -2.527  11.710  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.191  -1.356  11.954  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.975  -1.547  12.006  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.796  -2.371  10.304  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.740  -2.225   9.186  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.697  -3.573  10.027  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.402  -0.788   8.840  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.614  -3.915  11.218  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.913  -2.519  12.463  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.421  -1.493  10.325  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.107  -2.684   8.275  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.828  -2.714   9.486  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.157  -3.464   9.056  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       5.123  -4.475  10.053  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.481  -3.615  10.777  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       2.671  -0.768   8.041  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.292  -0.263   8.539  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       2.977  -0.293   9.709  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.738  -0.162  12.124  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.931   1.029  12.311  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.075   1.933  11.087  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.187   2.305  10.698  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.376   1.790  13.571  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.494   3.011  13.838  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.505   2.950  14.565  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.846   4.133  13.224  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.708  -0.053  12.094  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.894   0.737  12.410  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.318   1.135  14.427  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.396   2.128  13.445  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.633   4.116  12.627  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.290   4.918  13.356  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.957   2.266  10.481  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.913   3.143   9.326  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.273   4.477   9.757  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.399   4.466  10.621  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.144   2.440   8.185  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.974   3.209   6.860  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.194   4.209   6.937  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.260   3.916   6.445  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.110   1.926  10.843  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.932   3.330   9.001  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.656   1.519   7.962  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.160   2.188   8.555  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.720   2.509   6.081  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       0.021   4.954   7.694  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -1.098   3.677   7.198  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -0.318   4.679   5.981  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.997   3.184   6.185  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.626   4.513   7.255  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.063   4.547   5.590  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.697   5.603   9.174  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.223   6.908   9.625  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.881   7.757   8.392  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.765   8.067   7.578  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.262   7.651  10.456  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.673   6.959  11.756  1.00  0.00           C  
ATOM    905  CD  ARG B 107       3.081   7.963  12.810  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.953   7.384  13.844  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.287   8.008  14.981  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.681   9.155  15.318  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.198   7.494  15.798  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.148   5.612   8.333  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.321   6.757  10.209  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.151   7.760   9.852  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.879   8.637  10.691  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.838   6.388  12.125  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.498   6.295  11.545  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.612   8.770  12.325  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.187   8.356  13.275  1.00  0.00           H  
ATOM    918  HE  ARG B 107       4.367   6.521  13.650  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       2.973   9.557  14.724  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       3.937   9.616  16.165  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       5.645   6.626  15.566  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.448   7.985  16.642  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.391   8.121   8.231  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.824   9.030   7.175  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.891   9.944   7.729  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.361   9.722   8.835  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.400   8.287   5.937  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.771   7.631   6.237  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.402   7.268   5.391  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.810   6.738   7.463  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.056   7.759   8.859  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.025   9.637   6.860  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.539   9.034   5.164  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.515   8.405   6.373  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.057   7.025   5.382  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.168   6.546   6.161  1.00  0.00           H  
ATOM    937 HG22 ILE B 108       0.506   7.756   5.076  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.841   6.750   4.548  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -3.755   6.209   7.495  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.712   7.361   8.351  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -1.998   6.032   7.423  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.293  10.960   6.985  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.377  11.796   7.448  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.666  10.970   7.473  1.00  0.00           C  
ATOM    945  O   ASP B 109      -4.973  10.259   6.503  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.566  13.041   6.561  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.399  14.118   7.244  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.556  13.855   7.622  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -3.889  15.258   7.391  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.856  11.144   6.118  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.152  12.111   8.458  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.588  13.442   6.315  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.064  12.753   5.650  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.409  11.058   8.576  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.613  10.264   8.790  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.610  10.449   7.650  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.413   9.552   7.381  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.257  10.614  10.148  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -8.615   9.959  10.372  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -8.654   8.763  10.725  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -9.644  10.639  10.212  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.137  11.706   9.265  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.307   9.224   8.804  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -6.602  10.309  10.955  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -7.387  11.691  10.199  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.544  11.593   6.967  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.444  11.876   5.857  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.200  10.877   4.733  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.143  10.340   4.135  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.280  13.308   5.341  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.926  13.604   4.698  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.888  14.962   4.038  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -6.569  15.965   4.722  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -7.170  15.046   2.827  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.880  12.275   7.229  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.454  11.744   6.215  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.049  13.494   4.605  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.419  13.980   6.173  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.160  13.564   5.472  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.713  12.849   3.954  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.937  10.590   4.450  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.565   9.751   3.325  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.875   8.301   3.651  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.377   7.542   2.827  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.074   9.909   3.013  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.552   9.049   1.844  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.302   9.381   0.545  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.053   9.234   1.670  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.226  10.888   5.053  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.155  10.065   2.462  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.892  10.948   2.787  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.520   9.654   3.895  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.748   8.008   2.066  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.199  10.431   0.324  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.344   9.141   0.670  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.900   8.800  -0.267  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.714   8.617   0.856  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.552   8.960   2.582  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.851  10.272   1.449  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.568   7.953   4.892  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.837   6.622   5.400  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.313   6.247   5.205  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.632   5.100   4.894  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.474   6.545   6.902  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -6.558   5.123   7.471  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.936   4.765   8.016  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.288   5.545   9.284  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.617   5.147   9.813  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.128   8.612   5.461  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.234   5.930   4.852  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.458   6.884   7.016  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.132   7.199   7.458  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -6.321   4.419   6.691  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -5.844   5.027   8.266  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -8.681   4.992   7.257  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -7.957   3.713   8.232  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -7.529   5.347  10.022  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.294   6.600   9.044  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.793   5.621  10.729  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.653   4.120   9.960  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113     -10.359   5.422   9.154  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.190   7.219   5.392  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.618   7.004   5.252  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -10.977   6.571   3.839  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.644   5.552   3.638  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.371   8.281   5.634  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.869   8.120   5.654  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.914   6.223   5.933  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.436   8.095   5.560  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.094   9.093   4.983  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.131   8.532   6.657  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.509   7.325   2.844  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.832   7.050   1.439  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.249   5.710   0.991  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.915   4.923   0.321  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.320   8.165   0.497  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.114   9.478   0.589  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -10.833  10.204   1.894  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.575  11.472   2.030  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.004  12.660   2.221  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115      -9.687  12.810   2.170  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -11.770  13.726   2.460  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.917   8.085   3.072  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.902   6.998   1.353  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.298   8.382   0.745  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.374   7.819  -0.523  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.826  10.117  -0.227  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.168   9.252   0.530  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.100   9.547   2.721  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115      -9.777  10.410   1.936  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.552  11.406   2.002  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.108  12.024   1.940  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115      -9.271  13.708   2.316  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -12.775  13.642   2.462  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -11.343  14.635   2.601  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.993   5.457   1.358  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.293   4.257   0.949  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.947   3.010   1.513  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.319   2.091   0.767  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.838   4.344   1.397  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.749   4.757   2.758  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.541   6.098   1.931  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.336   4.209  -0.131  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.366   3.375   1.286  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.323   5.060   0.772  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.447   5.675   2.786  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.095   2.967   2.825  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.736   1.846   3.500  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.146   1.636   2.979  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.562   0.506   2.725  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.757   2.039   5.024  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.508   1.544   5.723  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.261   2.148   5.512  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.575   0.482   6.610  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.138   1.691   6.171  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.440   0.026   7.267  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.228   0.631   7.038  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.106   0.190   7.710  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.752   3.710   3.369  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.151   0.956   3.277  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117      -9.860   3.091   5.242  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.598   1.512   5.444  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.195   2.977   4.818  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.517  -0.004   6.788  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.184   2.161   5.992  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.517  -0.821   7.952  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.078  -0.769   7.715  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.853   2.738   2.784  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.233   2.686   2.265  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.278   1.984   0.913  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.175   1.179   0.650  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.827   4.095   2.168  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.440   3.606   2.971  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.814   2.104   2.979  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.258   4.664   1.458  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.789   4.568   3.136  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.850   4.026   1.834  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.317   2.310   0.058  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.214   1.730  -1.278  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.053   0.214  -1.218  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.761  -0.524  -1.900  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.071   2.358  -2.034  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.654   2.993   0.333  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.133   1.960  -1.806  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.037   1.964  -3.035  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.138   2.134  -1.522  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -11.203   3.431  -2.070  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.125  -0.250  -0.385  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.742  -1.653  -0.370  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.789  -2.521   0.322  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.054  -3.643  -0.108  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.343  -1.825   0.267  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.134  -1.216   1.664  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.698  -2.139   2.758  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.649  -0.910   1.901  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.701   0.378   0.250  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.690  -1.981  -1.407  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.114  -2.879   0.324  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.620  -1.374  -0.400  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.678  -0.293   1.725  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.200  -3.092   2.739  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.755  -2.277   2.592  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.555  -1.677   3.730  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.520  -0.487   2.898  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.313  -0.202   1.165  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.074  -1.817   1.818  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.439  -1.981   1.360  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.457  -2.742   2.093  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.708  -2.833   1.240  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.514  -3.755   1.382  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.773  -2.095   3.447  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.252  -0.643   3.346  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -14.662  -0.077   4.695  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -15.739  -0.455   5.184  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -13.900   0.743   5.261  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.266  -1.053   1.612  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.075  -3.749   2.255  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.533  -2.665   3.955  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -12.876  -2.117   4.038  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.438  -0.053   2.948  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.092  -0.593   2.661  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.828  -1.878   0.335  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.912  -1.819  -0.620  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.696  -2.881  -1.684  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.628  -3.586  -2.094  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.942  -0.424  -1.244  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -17.164  -0.169  -2.094  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -17.542   1.300  -2.022  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.492   2.205  -2.661  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.278   1.908  -4.109  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.127  -1.191   0.312  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.830  -1.999  -0.099  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.914   0.307  -0.448  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.068  -0.298  -1.856  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.937  -0.436  -3.130  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.988  -0.760  -1.745  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -18.485   1.446  -2.525  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -17.637   1.542  -0.974  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.825   3.245  -2.573  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -15.565   2.089  -2.125  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -17.157   2.068  -4.657  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -15.983   0.919  -4.235  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -15.532   2.517  -4.489  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.451  -2.986  -2.122  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.993  -4.054  -3.012  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.127  -5.400  -2.314  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.027  -6.454  -2.952  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.535  -3.819  -3.394  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.304  -2.552  -4.203  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.592  -2.011  -4.191  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.732  -3.533  -4.574  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.802  -2.280  -1.856  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.610  -4.051  -3.902  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.956  -3.745  -2.488  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.180  -4.669  -3.977  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.607  -2.743  -5.220  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.923  -1.757  -3.805  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.669  -3.351  -4.644  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.092  -3.919  -5.518  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.918  -4.252  -3.802  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.371  -5.361  -0.991  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.486  -6.582  -0.214  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -13.146  -7.257   0.011  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -13.073  -8.484   0.163  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.502  -4.471  -0.561  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.922  -6.334   0.752  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -15.153  -7.259  -0.734  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -12.073  -6.469   0.030  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.740  -6.985   0.271  1.00  0.00           C  
ATOM   1190  C   VAL B 125     -10.249  -6.553   1.658  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.675  -5.514   2.183  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.725  -6.527  -0.818  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.507  -5.018  -0.814  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -8.394  -7.251  -0.675  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -12.196  -5.506  -0.117  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.792  -8.060   0.248  1.00  0.00           H  
ATOM   1197  HB  VAL B 125     -10.133  -6.786  -1.781  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -9.137  -4.710   0.153  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125     -10.448  -4.512  -1.013  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -8.781  -4.756  -1.577  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -7.724  -6.917  -1.463  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -8.546  -8.310  -0.773  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.956  -7.016   0.278  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.385  -7.366   2.259  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.815  -7.062   3.556  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.747  -5.958   3.426  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.903  -6.008   2.527  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.184  -8.328   4.162  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.186  -9.349   4.269  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.576  -8.051   5.511  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.109  -8.188   1.814  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.613  -6.726   4.210  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.405  -8.675   3.498  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.164  -9.913   3.487  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.160  -8.965   5.926  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -8.338  -7.671   6.190  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -6.802  -7.314   5.399  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.769  -4.925   4.307  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.798  -3.841   4.270  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.366  -4.357   4.303  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.487  -3.884   3.580  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.117  -2.990   5.519  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.024  -3.844   6.354  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.769  -4.715   5.373  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.934  -3.226   3.378  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.206  -2.753   6.045  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.608  -2.077   5.214  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.433  -4.445   7.031  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.724  -3.221   6.905  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.052  -5.646   5.845  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.629  -4.187   4.996  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.147  -5.375   5.136  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.847  -6.010   5.271  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.367  -6.575   3.930  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.173  -6.652   3.663  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.922  -7.127   6.325  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.632  -6.677   7.469  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.886  -5.697   5.702  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.140  -5.259   5.604  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.430  -7.978   5.913  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.925  -7.414   6.618  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.993  -7.443   7.946  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.330  -6.939   3.072  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.013  -7.572   1.803  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.554  -6.546   0.787  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.527  -6.715   0.137  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.193  -8.367   1.250  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.607  -9.535   2.143  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.660 -10.414   1.501  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.851 -10.031   1.526  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.324 -11.502   1.000  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.266  -6.738   3.291  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.186  -8.257   1.986  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.050  -7.709   1.145  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.933  -8.753   0.282  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.727 -10.137   2.340  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.984  -9.137   3.070  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.305  -5.448   0.649  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.945  -4.385  -0.289  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.531  -3.836   0.000  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.756  -3.543  -0.917  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.974  -3.258  -0.235  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.149  -5.342   1.148  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.958  -4.797  -1.295  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.943  -2.792   0.735  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.960  -3.658  -0.410  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.752  -2.517  -1.005  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.194  -3.697   1.279  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.876  -3.211   1.675  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.173  -4.305   1.438  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.300  -4.025   1.054  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.879  -2.760   3.153  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.481  -1.368   3.445  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.708  -0.287   2.711  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.967  -1.319   3.091  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.854  -3.914   1.977  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.636  -2.360   1.055  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.433  -3.496   3.721  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.143  -2.778   3.509  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.377  -1.181   4.506  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -1.122   0.677   2.954  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.773  -0.460   1.639  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131       0.341  -0.310   3.013  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.488  -2.059   3.681  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.109  -1.525   2.041  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.356  -0.340   3.323  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.218  -5.560   1.664  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.674  -6.695   1.504  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.165  -6.794   0.063  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.362  -6.925  -0.195  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.017  -7.993   1.953  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.860  -9.244   1.893  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.761  -9.960   0.555  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.572 -10.524   0.330  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -1.067 -10.836  -0.868  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -0.355 -10.647  -1.965  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -2.295 -11.359  -0.972  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.147  -5.713   1.941  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.529  -6.522   2.151  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.358  -7.865   2.974  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.887  -8.158   1.322  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.891  -8.952   2.057  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.564  -9.927   2.678  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.976  -9.258  -0.231  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.483 -10.769   0.523  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.127 -10.670   1.135  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.569 -10.265  -1.909  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -0.735 -10.889  -2.873  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -2.846 -11.525  -0.157  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -2.667 -11.605  -1.874  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.234  -6.688  -0.900  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.563  -6.788  -2.319  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.382  -5.588  -2.778  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.183  -5.679  -3.721  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.692  -6.948  -3.191  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.797  -5.910  -3.001  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.688  -4.753  -3.981  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.151  -6.591  -3.098  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.694  -6.533  -0.649  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.149  -7.678  -2.444  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.380  -6.914  -4.228  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.094  -7.927  -2.992  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.724  -5.497  -1.998  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -1.808  -5.127  -4.988  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -0.726  -4.289  -3.882  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.458  -4.029  -3.766  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.936  -5.874  -2.899  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.188  -7.386  -2.367  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.261  -7.006  -4.084  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.209  -4.460  -2.075  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.007  -3.279  -2.332  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.460  -3.540  -1.951  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.386  -3.227  -2.701  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.449  -2.063  -1.570  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.417  -0.888  -1.475  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.761  -1.177  -0.303  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.737   0.310  -0.524  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.520  -4.441  -1.374  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.962  -3.078  -3.395  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.558  -1.733  -2.062  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.202  -2.380  -0.569  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.853  -0.713  -2.450  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.875   0.001  -1.159  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.619   0.233   0.094  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.156   1.166  -0.232  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.027   0.394  -1.554  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.651  -4.161  -0.783  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.983  -4.462  -0.270  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.734  -5.339  -1.256  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.955  -5.273  -1.378  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.902  -5.140   1.107  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.328  -4.260   2.236  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.296  -5.036   3.554  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.118  -2.966   2.389  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.873  -4.433  -0.252  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.520  -3.527  -0.174  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.279  -6.022   1.019  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.900  -5.455   1.397  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.320  -3.985   1.990  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.699  -5.926   3.430  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       3.859  -4.422   4.327  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.305  -5.305   3.850  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.062  -2.388   1.476  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.168  -3.209   2.599  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.718  -2.391   3.196  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.982  -6.153  -1.985  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.560  -7.040  -2.968  1.00  0.00           C  
ATOM   1368  C   GLU B 136       6.117  -6.251  -4.162  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.228  -6.516  -4.624  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.518  -8.074  -3.450  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.771  -8.732  -2.304  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.955  -9.933  -2.743  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       1.804  -9.739  -3.213  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       3.446 -11.076  -2.622  1.00  0.00           O  
ATOM   1375  H   GLU B 136       4.013  -6.171  -1.816  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.387  -7.571  -2.512  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.815  -7.577  -4.087  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       5.034  -8.831  -4.019  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.484  -9.055  -1.548  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       3.115  -8.000  -1.869  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.349  -5.263  -4.673  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.753  -4.547  -5.876  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.901  -3.578  -5.587  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.718  -3.310  -6.459  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.548  -3.826  -6.521  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.439  -2.327  -6.239  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.132  -1.408  -7.033  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.636  -1.842  -5.214  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       5.018  -0.052  -6.796  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       3.520  -0.490  -4.974  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       4.215   0.408  -5.768  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       4.092   1.772  -5.519  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.503  -5.014  -4.243  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       6.121  -5.296  -6.577  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.602  -3.934  -7.594  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.643  -4.290  -6.176  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.752  -1.773  -7.824  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       3.108  -2.543  -4.601  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.554   0.652  -7.425  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.900  -0.128  -4.160  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       4.132   1.936  -4.576  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.948  -3.019  -4.371  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.056  -2.149  -4.011  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.336  -2.974  -3.862  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.408  -2.553  -4.280  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.778  -1.334  -2.703  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.059  -0.667  -2.158  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.148  -2.216  -1.642  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.746   0.277  -3.110  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.221  -3.203  -3.726  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.207  -1.443  -4.812  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.066  -0.560  -2.953  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.796  -0.089  -1.281  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.772  -1.432  -1.887  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.042  -1.655  -0.733  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.771  -3.082  -1.461  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.178  -2.537  -1.986  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       9.950  -0.248  -4.041  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.661   0.638  -2.672  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.097   1.114  -3.323  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.197  -4.177  -3.302  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.343  -5.060  -3.103  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.931  -5.521  -4.444  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.143  -5.668  -4.596  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.922  -6.254  -2.279  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.315  -4.471  -3.015  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.097  -4.512  -2.552  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139      10.765  -6.914  -2.110  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.146  -6.801  -2.800  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.531  -5.918  -1.328  1.00  0.00           H  
ATOM   1431  N   ASP B 140      10.051  -5.742  -5.410  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.453  -6.238  -6.730  1.00  0.00           C  
ATOM   1433  C   ASP B 140      11.007  -5.120  -7.612  1.00  0.00           C  
ATOM   1434  O   ASP B 140      12.076  -5.243  -8.198  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.251  -6.917  -7.410  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.552  -7.424  -8.819  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140      10.101  -8.532  -8.949  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       9.209  -6.723  -9.792  1.00  0.00           O  
ATOM   1439  H   ASP B 140       9.097  -5.593  -5.234  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.236  -6.986  -6.583  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.937  -7.750  -6.820  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.449  -6.203  -7.471  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.267  -4.014  -7.689  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.586  -2.917  -8.601  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.618  -1.988  -7.990  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.467  -1.447  -8.709  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.320  -2.125  -8.948  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.379  -2.900  -9.848  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.433  -2.758 -11.081  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.502  -3.709  -9.267  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.474  -3.940  -7.128  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.982  -3.353  -9.512  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.789  -1.879  -8.024  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.602  -1.208  -9.443  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.502  -3.769  -8.294  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.903  -4.231  -9.838  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.532  -1.792  -6.668  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.440  -0.915  -5.942  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.561   0.464  -6.609  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.677   0.990  -6.773  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.829  -1.576  -5.797  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.787  -2.955  -5.166  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.177  -3.507  -4.853  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.776  -4.167  -5.730  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.676  -3.289  -3.728  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.837  -2.279  -6.168  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.015  -0.790  -4.948  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.281  -1.672  -6.782  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.459  -0.939  -5.197  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.232  -2.908  -4.234  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.297  -3.636  -5.844  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.424   1.055  -6.959  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.425   2.364  -7.643  1.00  0.00           C  
ATOM   1474  C   ARG B 143      10.119   3.112  -7.426  1.00  0.00           C  
ATOM   1475  O   ARG B 143      10.120   4.338  -7.276  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.711   2.198  -9.142  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.766   1.243  -9.861  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      11.054   1.178 -11.357  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      10.219   0.216 -12.051  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       9.264   0.537 -12.934  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       8.966   1.801 -13.157  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       8.594  -0.423 -13.555  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.575   0.619  -6.760  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.217   2.951  -7.200  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.632   3.174  -9.616  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.720   1.820  -9.260  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.869   0.245  -9.433  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.746   1.586  -9.716  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      10.889   2.163 -11.793  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      12.094   0.896 -11.491  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      10.394  -0.746 -11.884  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.444   2.535 -12.670  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       8.279   2.046 -13.837  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       8.799  -1.382 -13.373  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       7.876  -0.185 -14.219  1.00  0.00           H  
ATOM   1496  N   LEU B 144       9.004   2.383  -7.401  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.667   2.977  -7.243  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.317   3.820  -8.484  1.00  0.00           C  
ATOM   1499  O   LEU B 144       8.207   4.212  -9.254  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.616   3.862  -5.979  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.915   3.131  -4.638  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.933   4.123  -3.474  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.916   2.010  -4.391  1.00  0.00           C  
ATOM   1504  H   LEU B 144       9.066   1.412  -7.513  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.958   2.171  -7.157  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.331   4.660  -6.090  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.620   4.283  -5.900  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.896   2.691  -4.702  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       6.980   4.640  -3.422  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.723   4.840  -3.622  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.103   3.585  -2.557  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.907   2.425  -4.339  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       7.153   1.546  -3.443  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.962   1.273  -5.181  1.00  0.00           H  
ATOM   1515  N   PRO B 145       6.016   4.082  -8.732  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       5.580   4.946  -9.849  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.916   6.420  -9.571  1.00  0.00           C  
ATOM   1518  O   PRO B 145       6.321   7.156 -10.475  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       4.058   4.724  -9.912  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.672   4.309  -8.534  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.857   3.544  -7.971  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       6.035   4.637 -10.776  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       3.555   5.634 -10.202  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.840   3.935 -10.630  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.475   5.187  -7.939  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.799   3.676  -8.574  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.966   3.756  -6.916  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.745   2.474  -8.129  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.713   6.825  -8.316  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.984   8.175  -7.862  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.431   8.095  -6.419  1.00  0.00           C  
ATOM   1532  O   PHE B 146       5.616   8.048  -5.510  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.748   9.068  -7.985  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       4.290   9.294  -9.401  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       4.950  10.204 -10.226  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       3.193   8.607  -9.915  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       4.525  10.418 -11.532  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       2.772   8.821 -11.214  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       3.440   9.729 -12.023  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.376   6.197  -7.674  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       6.775   8.585  -8.459  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.931   8.610  -7.444  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.955  10.035  -7.546  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       5.805  10.743  -9.846  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       2.656   7.906  -9.280  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       5.046  11.122 -12.162  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.919   8.269 -11.605  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       3.120   9.878 -13.045  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.740   7.992  -6.216  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       8.312   7.801  -4.886  1.00  0.00           C  
ATOM   1551  C   LYS B 147       8.378   9.122  -4.149  1.00  0.00           C  
ATOM   1552  O   LYS B 147       8.437   9.168  -2.912  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.716   7.186  -4.998  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.700   8.042  -5.802  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      12.028   7.309  -6.021  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      13.017   8.169  -6.810  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      13.473   9.345  -6.031  1.00  0.00           N  
ATOM   1558  H   LYS B 147       8.341   8.082  -6.986  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.674   7.126  -4.326  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147      10.124   7.046  -3.997  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.639   6.215  -5.467  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      10.264   8.256  -6.754  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.885   8.949  -5.266  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      12.459   7.079  -5.055  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.850   6.393  -6.563  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      13.864   7.570  -7.066  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      12.527   8.514  -7.720  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      12.656   9.896  -5.702  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      14.052   9.966  -6.637  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      14.037   9.052  -5.213  1.00  0.00           H  
ATOM   1571  N   GLN B 148       8.350  10.210  -4.929  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       8.504  11.571  -4.400  1.00  0.00           C  
ATOM   1573  C   GLN B 148       9.785  11.674  -3.552  1.00  0.00           C  
ATOM   1574  O   GLN B 148      10.658  10.795  -3.628  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       7.259  11.972  -3.579  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       5.965  12.040  -4.406  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.932  10.963  -4.071  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.733  11.166  -4.228  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.401   9.844  -3.551  1.00  0.00           N  
ATOM   1580  H   GLN B 148       8.221  10.090  -5.893  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       8.595  12.229  -5.235  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       7.115  11.261  -2.768  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       7.431  12.944  -3.149  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       5.516  13.002  -4.263  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       6.227  11.935  -5.455  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       6.362   9.754  -3.435  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       4.766   9.140  -3.342  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.915  12.738  -2.760  1.00  0.00           N  
ATOM   1589  CA  THR B 149      11.064  12.901  -1.863  1.00  0.00           C  
ATOM   1590  C   THR B 149      10.638  13.513  -0.543  1.00  0.00           C  
ATOM   1591  O   THR B 149      11.434  14.165   0.138  1.00  0.00           O  
ATOM   1592  CB  THR B 149      12.178  13.750  -2.542  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      13.318  13.857  -1.690  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      11.675  15.142  -2.889  1.00  0.00           C  
ATOM   1595  H   THR B 149       9.233  13.451  -2.807  1.00  0.00           H  
ATOM   1596  HA  THR B 149      11.473  11.918  -1.653  1.00  0.00           H  
ATOM   1597  HB  THR B 149      12.469  13.254  -3.461  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      13.145  14.484  -0.968  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      10.823  15.063  -3.542  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      12.455  15.693  -3.376  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      11.396  15.661  -1.977  1.00  0.00           H  
ATOM   1602  N   LEU B 150       9.379  13.286  -0.159  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       8.848  13.831   1.095  1.00  0.00           C  
ATOM   1604  C   LEU B 150       9.545  13.184   2.294  1.00  0.00           C  
ATOM   1605  O   LEU B 150      10.340  13.859   2.970  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       7.317  13.649   1.172  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       6.485  14.601   0.316  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       6.780  14.429  -1.176  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       4.990  14.448   0.592  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       9.317  11.986   2.557  1.00  0.00           O  
ATOM   1611  H   LEU B 150       8.806  12.725  -0.718  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       9.064  14.899   1.102  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       7.077  12.629   0.876  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       7.009  13.775   2.208  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       6.763  15.613   0.567  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       7.820  14.619  -1.367  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       6.183  15.135  -1.740  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       6.547  13.426  -1.479  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       4.685  13.432   0.382  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       4.433  15.137  -0.024  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       4.799  14.654   1.639  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.701  13.193  11.659  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.092  11.902  11.236  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.381  10.807  12.267  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.569  11.088  13.437  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.576  12.065  11.039  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.800  10.776  10.880  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.935  11.043  10.447  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.765  11.844   8.870  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.368  13.455  12.597  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.543  11.623  10.294  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.411  12.653  10.145  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.160  12.608  11.881  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.851  10.231  11.815  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.260  10.196  10.106  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.292  11.169   8.164  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.736  12.124   8.489  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.148  12.734   8.980  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.442   9.573  11.785  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.619   8.423  12.657  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.716   7.292  12.262  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.116   7.312  11.182  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.362   9.423  10.826  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.403   8.707  13.672  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.646   8.101  12.582  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.615   6.301  13.144  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.789   5.136  12.900  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.630   3.862  12.792  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.637   3.701  13.485  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.735   4.993  14.011  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.313   5.071  15.306  1.00  0.00           O  
ATOM     31  H   SER A   3      -3.112   6.378  13.974  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.265   5.285  11.957  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.238   4.044  13.908  1.00  0.00           H  
ATOM     34  HB3 SER A   3      -0.003   5.791  13.900  1.00  0.00           H  
ATOM     35  HG  SER A   3      -2.127   5.596  15.273  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.214   2.964  11.894  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.891   1.690  11.690  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.867   0.569  11.827  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.650   0.832  11.853  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.596   1.602  10.308  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.590   1.595   9.130  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.557   2.782  10.147  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.240   0.189   8.636  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.422   3.176  11.349  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.630   1.564  12.461  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.175   0.695  10.283  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.004   2.137   8.302  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.664   2.069   9.446  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.309   2.751  10.923  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.044   2.720   9.182  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.007   3.706  10.218  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -3.126  -0.300   8.268  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.814  -0.374   9.452  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.513   0.267   7.840  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.341  -0.672  11.893  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.474  -1.835  12.018  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.461  -2.632  10.711  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.526  -2.943  10.151  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.957  -2.729  13.166  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.048  -3.928  13.371  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.118  -3.881  14.159  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.311  -5.015  12.657  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.316  -0.832  11.845  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.466  -1.496  12.231  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.977  -2.156  14.076  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.954  -3.085  12.941  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.071  -5.005  12.033  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.740  -5.804  12.791  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.275  -2.918  10.210  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.105  -3.721   9.007  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.521  -5.048   9.414  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.276  -5.094  10.378  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.766  -2.908   8.010  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.966  -3.487   6.603  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       2.099  -4.498   6.582  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.328  -4.090   6.057  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.512  -2.599  10.681  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.077  -3.907   8.566  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.307  -1.932   7.896  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.736  -2.755   8.456  1.00  0.00           H  
ATOM     81  HG  LEU A   6       1.251  -2.681   5.945  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.230  -4.860   5.563  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.857  -5.334   7.234  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       3.020  -4.039   6.918  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.727  -4.800   6.767  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.109  -4.590   5.133  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.056  -3.313   5.889  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.210  -6.138   8.701  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.633  -7.471   9.063  1.00  0.00           C  
ATOM     90  C   ARG A   7       1.084  -8.230   7.814  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.276  -8.444   6.912  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.487  -8.230   9.776  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.561  -8.012  11.285  1.00  0.00           C  
ATOM     94  CD  ARG A   7       0.426  -8.908  12.035  1.00  0.00           C  
ATOM     95  NE  ARG A   7       0.356  -8.694  13.478  1.00  0.00           N  
ATOM     96  CZ  ARG A   7       1.047  -9.397  14.384  1.00  0.00           C  
ATOM     97  NH1 ARG A   7       1.787 -10.442  13.992  1.00  0.00           N  
ATOM     98  NH2 ARG A   7       0.969  -9.077  15.660  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.158  -6.037   7.820  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.486  -7.386   9.734  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.438  -7.946   9.346  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.350  -9.289   9.604  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.299  -6.988  11.479  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.561  -8.213  11.628  1.00  0.00           H  
ATOM    105  HD2 ARG A   7       0.187  -9.929  11.806  1.00  0.00           H  
ATOM    106  HD3 ARG A   7       1.427  -8.697  11.688  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -0.232  -7.969  13.797  1.00  0.00           H  
ATOM    108 HH11 ARG A   7       1.822 -10.700  13.033  1.00  0.00           H  
ATOM    109 HH12 ARG A   7       2.324 -10.961  14.663  1.00  0.00           H  
ATOM    110 HH21 ARG A   7       0.401  -8.312  15.952  1.00  0.00           H  
ATOM    111 HH22 ARG A   7       1.474  -9.613  16.351  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.361  -8.611   7.757  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.892  -9.364   6.613  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.942 -10.345   7.089  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.352 -10.305   8.252  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.536  -8.454   5.525  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.850  -7.792   6.018  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.550  -7.422   5.009  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.682  -6.804   7.157  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.968  -8.385   8.499  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.076  -9.919   6.164  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.785  -9.102   4.683  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.533  -8.561   6.368  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.312  -7.274   5.192  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.725  -7.921   4.548  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       3.038  -6.774   4.295  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.188  -6.822   5.843  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       3.974  -6.043   6.856  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.635  -6.352   7.375  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.320  -7.314   8.028  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.404 -11.214   6.192  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.465 -12.140   6.535  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.774 -11.360   6.714  1.00  0.00           C  
ATOM    134  O   ASP A   9       7.067 -10.450   5.931  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.641 -13.220   5.466  1.00  0.00           C  
ATOM    136  CG  ASP A   9       6.550 -14.352   5.940  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.766 -14.136   6.047  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       6.029 -15.447   6.256  1.00  0.00           O  
ATOM    139  H   ASP A   9       4.016 -11.236   5.291  1.00  0.00           H  
ATOM    140  HA  ASP A   9       5.221 -12.605   7.486  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.683 -13.635   5.224  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       6.080 -12.787   4.580  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.547 -11.723   7.730  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.735 -10.965   8.098  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.753 -10.940   6.957  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.490  -9.963   6.803  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.378 -11.549   9.360  1.00  0.00           C  
ATOM    148  CG  ASP A  10      10.007 -12.929   9.139  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       9.293 -13.949   9.285  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      11.212 -12.994   8.834  1.00  0.00           O  
ATOM    151  H   ASP A  10       7.321 -12.528   8.242  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.424  -9.958   8.306  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      10.153 -10.879   9.709  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       8.631 -11.640  10.127  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.769 -11.998   6.162  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.713 -12.106   5.063  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.415 -11.067   3.985  1.00  0.00           C  
ATOM    158  O   GLU A  11      11.321 -10.493   3.411  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.718 -13.503   4.437  1.00  0.00           C  
ATOM    160  CG  GLU A  11       9.526 -13.789   3.533  1.00  0.00           C  
ATOM    161  CD  GLU A  11       9.680 -15.092   2.780  1.00  0.00           C  
ATOM    162  OE1 GLU A  11      10.523 -15.140   1.851  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.983 -16.075   3.097  1.00  0.00           O  
ATOM    164  H   GLU A  11       9.141 -12.725   6.316  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.697 -11.914   5.467  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      11.611 -13.613   3.839  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.733 -14.240   5.226  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.643 -13.852   4.160  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       9.409 -12.974   2.829  1.00  0.00           H  
ATOM    170  N   LEU A  12       9.136 -10.801   3.762  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.745  -9.884   2.698  1.00  0.00           C  
ATOM    172  C   LEU A  12       9.031  -8.457   3.173  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.504  -7.600   2.412  1.00  0.00           O  
ATOM    174  CB  LEU A  12       7.242 -10.052   2.391  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.723  -9.181   1.222  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.435  -9.540  -0.080  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       5.204  -9.334   1.072  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.436 -11.156   4.341  1.00  0.00           H  
ATOM    179  HA  LEU A  12       9.329 -10.101   1.818  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       7.068 -11.087   2.152  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.694  -9.799   3.285  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.932  -8.146   1.436  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       8.491  -9.332   0.022  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       7.037  -8.953  -0.884  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       7.298 -10.604  -0.294  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.970 -10.368   0.890  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.863  -8.736   0.238  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.710  -8.994   1.970  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.747  -8.236   4.451  1.00  0.00           N  
ATOM    190  CA  LYS A  13       9.029  -6.960   5.107  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.487  -6.574   4.915  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.786  -5.439   4.578  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.672  -7.061   6.590  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.820  -5.750   7.387  1.00  0.00           C  
ATOM    195  CD  LYS A  13      10.254  -5.494   7.862  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.736  -6.566   8.813  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      12.136  -6.314   9.287  1.00  0.00           N  
ATOM    198  H   LYS A  13       8.310  -8.950   4.971  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.400  -6.222   4.637  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.645  -7.380   6.684  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       9.291  -7.810   7.061  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.532  -4.933   6.742  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       8.175  -5.787   8.235  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.897  -5.456   7.000  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.280  -4.533   8.360  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.080  -6.595   9.667  1.00  0.00           H  
ATOM    207  HE3 LYS A  13      10.703  -7.514   8.306  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      12.152  -5.478   9.899  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      12.761  -6.157   8.487  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      12.488  -7.137   9.834  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.376  -7.532   5.134  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.812  -7.283   5.035  1.00  0.00           C  
ATOM    213  C   ALA A  14      13.190  -6.695   3.666  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.839  -5.655   3.614  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.573  -8.587   5.302  1.00  0.00           C  
ATOM    216  H   ALA A  14      11.079  -8.431   5.356  1.00  0.00           H  
ATOM    217  HA  ALA A  14      13.088  -6.572   5.817  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.627  -8.408   5.273  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.296  -9.314   4.560  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.293  -8.967   6.278  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.775  -7.359   2.585  1.00  0.00           N  
ATOM    222  CA  ARG A  15      13.151  -6.936   1.225  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.531  -5.583   0.872  1.00  0.00           C  
ATOM    224  O   ARG A  15      13.224  -4.694   0.349  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.736  -7.987   0.173  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.605  -9.233   0.138  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.355 -10.145   1.347  1.00  0.00           C  
ATOM    228  NE  ARG A  15      14.163 -11.372   1.283  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.667 -12.594   1.450  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.367 -12.785   1.602  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.486 -13.645   1.429  1.00  0.00           N  
ATOM    232  H   ARG A  15      12.197  -8.142   2.701  1.00  0.00           H  
ATOM    233  HA  ARG A  15      14.231  -6.835   1.217  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.713  -8.282   0.361  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.787  -7.512  -0.803  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      13.380  -9.789  -0.758  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.650  -8.948   0.136  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.623  -9.611   2.238  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.311 -10.412   1.386  1.00  0.00           H  
ATOM    240  HE  ARG A  15      15.137 -11.265   1.152  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.738 -11.993   1.611  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.983 -13.707   1.713  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.480 -13.513   1.303  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.124 -14.572   1.545  1.00  0.00           H  
ATOM    245  N   SER A  16      11.234  -5.427   1.152  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.500  -4.216   0.808  1.00  0.00           C  
ATOM    247  C   SER A  16      11.104  -3.002   1.517  1.00  0.00           C  
ATOM    248  O   SER A  16      11.502  -2.024   0.882  1.00  0.00           O  
ATOM    249  CB  SER A  16       9.029  -4.396   1.172  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.884  -4.852   2.514  1.00  0.00           O  
ATOM    251  H   SER A  16      10.757  -6.163   1.597  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.589  -4.076  -0.255  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.508  -3.460   1.071  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.586  -5.127   0.513  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.702  -5.798   2.514  1.00  0.00           H  
ATOM    256  N   TYR A  17      11.180  -3.079   2.844  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.758  -2.014   3.653  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.165  -1.705   3.212  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.543  -0.540   3.108  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.727  -2.397   5.147  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.368  -2.196   5.785  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.244  -2.890   5.360  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.223  -1.287   6.839  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.015  -2.691   5.949  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.997  -1.097   7.425  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.902  -1.795   6.982  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.675  -1.597   7.560  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.807  -3.870   3.289  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.135  -1.126   3.517  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.981  -3.439   5.233  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.456  -1.816   5.679  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.340  -3.597   4.532  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.075  -0.740   7.193  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.149  -3.242   5.611  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.906  -0.384   8.249  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.523  -0.661   7.693  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.935  -2.751   2.924  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.322  -2.591   2.498  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.410  -1.735   1.230  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.250  -0.847   1.128  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.986  -3.952   2.283  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.559  -3.649   2.993  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.856  -2.078   3.299  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.938  -4.536   3.185  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      17.036  -3.809   1.987  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.475  -4.476   1.486  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.518  -2.023   0.287  1.00  0.00           N  
ATOM    288  CA  ALA A  19      14.488  -1.322  -0.991  1.00  0.00           C  
ATOM    289  C   ALA A  19      14.137   0.148  -0.800  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.806   1.034  -1.350  1.00  0.00           O  
ATOM    291  CB  ALA A  19      13.483  -1.998  -1.897  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.888  -2.753   0.449  1.00  0.00           H  
ATOM    293  HA  ALA A  19      15.469  -1.405  -1.446  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.495  -1.949  -1.459  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      13.765  -3.027  -2.049  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      13.467  -1.493  -2.863  1.00  0.00           H  
ATOM    297  N   LEU A  20      13.103   0.436  -0.010  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.597   1.793   0.119  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.571   2.663   0.914  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.742   3.851   0.616  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.176   1.801   0.720  1.00  0.00           C  
ATOM    302  CG  LEU A  20      11.010   1.239   2.142  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.395   2.278   3.187  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.572   0.752   2.357  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.698  -0.291   0.517  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.538   2.211  -0.883  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.813   2.820   0.720  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.541   1.221   0.063  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.678   0.397   2.264  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.246   1.881   4.178  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.787   3.169   3.055  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.438   2.556   3.065  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       8.883   1.568   2.188  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.458   0.397   3.377  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.349  -0.060   1.671  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.249   2.073   1.889  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.235   2.818   2.679  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.537   2.959   1.871  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.339   3.847   2.144  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.518   2.149   4.036  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.097   0.740   3.936  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.623   0.227   5.261  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.866   0.293   6.263  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.771  -0.253   5.325  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.096   1.125   2.087  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.848   3.812   2.861  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.223   2.750   4.578  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.593   2.087   4.587  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.318   0.071   3.606  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.893   0.733   3.198  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.711   2.073   0.897  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.856   2.145  -0.002  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.725   3.410  -0.853  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.646   4.200  -0.972  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.894   0.897  -0.908  1.00  0.00           C  
ATOM    336  CG  LYS A  22      19.285   0.518  -1.420  1.00  0.00           C  
ATOM    337  CD  LYS A  22      20.138  -0.094  -0.319  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.558  -1.417   0.182  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.512  -2.464  -0.883  1.00  0.00           N  
ATOM    340  H   LYS A  22      16.048   1.370   0.765  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.757   2.196   0.603  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.509   0.059  -0.348  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      17.258   1.067  -1.778  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      19.192  -0.190  -2.221  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.777   1.414  -1.788  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      21.134  -0.263  -0.708  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      20.189   0.601   0.511  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      20.165  -1.779   1.008  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      18.551  -1.256   0.539  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.988  -2.113  -1.708  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.044  -3.321  -0.523  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      20.480  -2.720  -1.185  1.00  0.00           H  
ATOM    353  N   MET A  23      16.536   3.562  -1.431  1.00  0.00           N  
ATOM    354  CA  MET A  23      16.183   4.747  -2.217  1.00  0.00           C  
ATOM    355  C   MET A  23      16.187   5.991  -1.328  1.00  0.00           C  
ATOM    356  O   MET A  23      16.495   7.090  -1.799  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.795   4.551  -2.836  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.698   3.335  -3.758  1.00  0.00           C  
ATOM    359  SD  MET A  23      13.010   2.714  -3.918  1.00  0.00           S  
ATOM    360  CE  MET A  23      12.115   4.185  -4.358  1.00  0.00           C  
ATOM    361  H   MET A  23      15.896   2.823  -1.351  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.917   4.863  -3.006  1.00  0.00           H  
ATOM    363  HB2 MET A  23      14.064   4.437  -2.056  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.531   5.434  -3.417  1.00  0.00           H  
ATOM    365  HG2 MET A  23      15.055   3.609  -4.757  1.00  0.00           H  
ATOM    366  HG3 MET A  23      15.322   2.546  -3.356  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.083   3.937  -4.498  1.00  0.00           H  
ATOM    368  HE2 MET A  23      12.507   4.589  -5.286  1.00  0.00           H  
ATOM    369  HE3 MET A  23      12.212   4.924  -3.570  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.832   5.818  -0.050  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.793   6.931   0.888  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.393   7.466   1.065  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.216   8.626   1.464  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.601   4.908   0.257  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.165   6.586   1.831  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.430   7.720   0.517  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.404   6.625   0.800  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.004   6.997   0.953  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.467   6.452   2.255  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.779   5.314   2.633  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.124   6.460  -0.220  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.685   6.953  -0.129  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.763   6.797  -1.561  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.621   5.712   0.519  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.930   8.075   0.955  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.107   5.377  -0.135  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.242   6.598   0.788  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.111   6.577  -0.970  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.668   8.034  -0.136  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      11.967   7.862  -1.614  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      11.079   6.526  -2.350  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      12.687   6.250  -1.676  1.00  0.00           H  
ATOM    393  N   THR A  26      10.692   7.241   2.979  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.117   6.836   4.234  1.00  0.00           C  
ATOM    395  C   THR A  26       9.029   5.780   4.010  1.00  0.00           C  
ATOM    396  O   THR A  26       8.138   5.968   3.164  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.532   8.065   4.963  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.584   8.989   5.303  1.00  0.00           O  
ATOM    399  CG2 THR A  26       8.788   7.650   6.209  1.00  0.00           C  
ATOM    400  H   THR A  26      10.476   8.144   2.632  1.00  0.00           H  
ATOM    401  HA  THR A  26      10.896   6.421   4.854  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.841   8.570   4.294  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.038   9.269   4.504  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.433   8.518   6.742  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.452   7.085   6.847  1.00  0.00           H  
ATOM    406 HG23 THR A  26       7.947   7.035   5.935  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.065   4.652   4.746  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.081   3.576   4.595  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.652   4.086   4.761  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.762   3.730   3.992  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.463   2.567   5.710  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.333   3.343   6.649  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.065   4.339   5.789  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.179   3.094   3.632  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.575   2.209   6.209  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.993   1.736   5.276  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.737   3.855   7.389  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.044   2.681   7.136  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.327   5.216   6.364  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.955   3.889   5.348  1.00  0.00           H  
ATOM    421  N   SER A  28       6.467   4.945   5.761  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.144   5.515   6.040  1.00  0.00           C  
ATOM    423  C   SER A  28       4.630   6.297   4.824  1.00  0.00           C  
ATOM    424  O   SER A  28       3.422   6.398   4.601  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.240   6.444   7.262  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.026   5.848   8.278  1.00  0.00           O  
ATOM    427  H   SER A  28       7.228   5.191   6.323  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.467   4.717   6.254  1.00  0.00           H  
ATOM    429  HB2 SER A  28       5.713   7.383   6.969  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.250   6.629   7.639  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.758   4.926   8.401  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.558   6.825   4.018  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.203   7.597   2.840  1.00  0.00           C  
ATOM    434  C   GLU A  29       4.868   6.685   1.669  1.00  0.00           C  
ATOM    435  O   GLU A  29       3.837   6.857   1.033  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.335   8.550   2.468  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.589   9.634   3.524  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.311  10.332   3.948  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       4.800  11.200   3.214  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       4.796  10.025   5.057  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.497   6.663   4.220  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.325   8.181   3.092  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.243   7.975   2.346  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.093   9.038   1.534  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.054   9.175   4.375  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.258  10.382   3.097  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.731   5.704   1.396  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.496   4.765   0.304  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.135   4.072   0.467  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.389   3.923  -0.510  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.617   3.742   0.262  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.567   5.616   1.912  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.509   5.328  -0.615  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.467   3.081  -0.567  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.616   3.158   1.181  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       7.570   4.244   0.151  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.835   3.662   1.685  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.547   3.048   1.984  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.424   4.051   1.765  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.326   3.700   1.314  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.535   2.506   3.426  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.565   1.401   3.695  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.611   1.019   5.180  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.235   0.152   2.849  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.498   3.788   2.409  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.412   2.221   1.293  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.740   3.346   4.096  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.551   2.130   3.654  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.541   1.735   3.407  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       4.396   0.288   5.328  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.669   0.600   5.485  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.826   1.902   5.765  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.237   0.423   1.803  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.263  -0.225   3.120  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.979  -0.607   3.024  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.696   5.320   2.063  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.714   6.389   1.908  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.318   6.538   0.430  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.850   6.697   0.113  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.227   7.729   2.436  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.184   8.844   2.387  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.784  10.193   2.050  1.00  0.00           C  
ATOM    483  NE  ARG A  32       1.119  10.320   0.630  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       2.176  10.984   0.168  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       3.112  11.438   0.987  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       2.322  11.173  -1.143  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.583   5.552   2.417  1.00  0.00           H  
ATOM    488  HA  ARG A  32      -0.169   6.103   2.464  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.544   7.602   3.462  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.081   8.037   1.848  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.555   8.589   1.641  1.00  0.00           H  
ATOM    492  HG3 ARG A  32      -0.300   8.909   3.361  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       0.067  10.970   2.298  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       1.679  10.334   2.631  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.492   9.917  -0.010  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       3.046  11.272   1.982  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       3.900  11.943   0.625  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       1.638  10.800  -1.783  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       3.104  11.694  -1.503  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.316   6.473  -0.448  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.074   6.573  -1.905  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.111   5.479  -2.306  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.872   5.711  -3.017  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.368   6.345  -2.699  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.649   6.967  -2.147  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       4.838   6.330  -2.846  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       3.636   8.480  -2.327  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.237   6.319  -0.134  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.651   7.528  -2.125  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.517   5.275  -2.788  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.199   6.740  -3.702  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.712   6.752  -1.088  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.753   5.244  -2.764  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       5.755   6.647  -2.377  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.842   6.605  -3.882  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.551   8.891  -1.902  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       2.785   8.909  -1.818  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       3.586   8.729  -3.381  1.00  0.00           H  
ATOM    519  N   MET A  34       0.415   4.273  -1.838  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.399   3.102  -2.092  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.869   3.381  -1.745  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.767   3.081  -2.547  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.110   1.882  -1.338  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.873   0.716  -1.322  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.187   0.939  -0.112  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.247  -0.457  -0.483  1.00  0.00           C  
ATOM    527  H   MET A  34       1.245   4.172  -1.299  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.324   2.910  -3.150  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.027   1.543  -1.805  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.315   2.161  -0.313  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.325   0.629  -2.294  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.339  -0.193  -1.082  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.698  -1.372  -0.357  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.608  -0.383  -1.486  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -4.090  -0.454   0.187  1.00  0.00           H  
ATOM    536  N   LEU A  35      -2.092   3.987  -0.583  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.446   4.237  -0.108  1.00  0.00           C  
ATOM    538  C   LEU A  35      -4.148   5.212  -1.027  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.375   5.170  -1.212  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.437   4.748   1.335  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.951   3.734   2.391  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.938   4.356   3.777  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.817   2.477   2.377  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.344   4.307  -0.038  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.979   3.287  -0.139  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.795   5.620   1.393  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.446   5.038   1.591  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.937   3.438   2.148  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.574   3.630   4.494  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -3.935   4.664   4.061  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.281   5.226   3.780  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -4.851   2.747   2.566  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.480   1.789   3.136  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.747   2.008   1.409  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.359   6.109  -1.629  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.876   7.043  -2.613  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.398   6.318  -3.848  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.519   6.584  -4.309  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.801   8.070  -2.999  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -2.138   8.753  -1.804  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.317   9.973  -2.190  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.913  10.981  -2.620  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -0.069   9.951  -2.044  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.414   6.146  -1.386  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.706   7.578  -2.149  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -2.020   7.567  -3.568  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -3.257   8.833  -3.611  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.908   9.066  -1.107  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.488   8.037  -1.324  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.615   5.384  -4.402  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.967   4.742  -5.667  1.00  0.00           C  
ATOM    572  C   TYR A  37      -5.160   3.787  -5.516  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.940   3.615  -6.447  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.762   4.024  -6.324  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.552   2.557  -5.974  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.424   1.573  -6.453  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.485   2.155  -5.184  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -3.234   0.246  -6.144  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -1.292   0.813  -4.873  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -2.173  -0.132  -5.350  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.987  -1.458  -5.047  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.772   5.119  -3.958  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.269   5.540  -6.339  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.861   4.087  -7.379  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.858   4.565  -6.044  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.254   1.870  -7.064  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.802   2.901  -4.806  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.934  -0.495  -6.511  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.464   0.519  -4.254  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.747  -1.542  -4.113  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.299   3.179  -4.340  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.464   2.329  -4.089  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.724   3.188  -3.932  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.795   2.832  -4.431  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.271   1.401  -2.834  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.606   0.785  -2.370  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.595   2.158  -1.700  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -8.296  -0.060  -3.419  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.621   3.308  -3.656  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.597   1.686  -4.953  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.610   0.606  -3.141  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.418   0.154  -1.513  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.286   1.570  -2.081  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -6.238   2.955  -1.341  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.667   2.573  -2.033  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.408   1.467  -0.880  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -9.213  -0.476  -3.011  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -7.639  -0.866  -3.710  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.532   0.551  -4.276  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.576   4.350  -3.298  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.688   5.271  -3.130  1.00  0.00           C  
ATOM    612  C   ALA A  39      -9.177   5.812  -4.472  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.386   5.951  -4.704  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.289   6.422  -2.207  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.681   4.591  -2.933  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.491   4.733  -2.649  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.510   7.005  -2.679  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.919   6.020  -1.276  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -9.145   7.046  -2.013  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.228   6.111  -5.357  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.521   6.686  -6.675  1.00  0.00           C  
ATOM    622  C   ASP A  40      -9.066   5.648  -7.652  1.00  0.00           C  
ATOM    623  O   ASP A  40     -10.093   5.871  -8.292  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.242   7.336  -7.256  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.431   7.907  -8.651  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.806   9.091  -8.765  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -7.193   7.186  -9.641  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.291   5.983  -5.102  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.271   7.454  -6.548  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.932   8.133  -6.599  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.470   6.581  -7.296  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.384   4.513  -7.758  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.699   3.494  -8.754  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.782   2.539  -8.260  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.577   2.036  -9.059  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.439   2.711  -9.139  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.426   3.548  -9.895  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -6.419   3.591 -11.136  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.548   4.216  -9.161  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.641   4.361  -7.146  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -9.055   4.004  -9.628  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.966   2.337  -8.244  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.708   1.884  -9.765  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.590   4.125  -8.199  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.888   4.786  -9.629  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.800   2.274  -6.964  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.800   1.368  -6.361  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.828   0.024  -7.094  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.896  -0.560  -7.309  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -12.185   2.023  -6.410  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -12.262   3.363  -5.672  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.654   3.972  -5.741  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.497   3.647  -4.882  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.913   4.756  -6.673  1.00  0.00           O  
ATOM    655  H   GLU A  42      -9.155   2.714  -6.362  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.507   1.203  -5.342  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.456   2.179  -7.442  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.908   1.341  -5.955  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -12.004   3.213  -4.638  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.562   4.048  -6.131  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.652  -0.484  -7.443  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.536  -1.754  -8.175  1.00  0.00           C  
ATOM    663  C   ARG A  43      -8.274  -2.514  -7.826  1.00  0.00           C  
ATOM    664  O   ARG A  43      -8.241  -3.736  -7.904  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.565  -1.503  -9.699  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -8.429  -0.613 -10.159  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.205  -0.719 -11.679  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -7.683  -2.041 -12.030  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -7.114  -2.318 -13.215  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -7.004  -1.351 -14.137  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -6.669  -3.524 -13.478  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.833  -0.025  -7.186  1.00  0.00           H  
ATOM    673  HA  ARG A  43     -10.396  -2.366  -7.920  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.480  -2.458 -10.202  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.493  -1.040  -9.964  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.668   0.409  -9.933  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.522  -0.899  -9.662  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -9.144  -0.536 -12.178  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -7.488   0.038 -11.964  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -7.746  -2.762 -11.380  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -7.348  -0.419 -13.952  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -6.579  -1.557 -15.022  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -6.753  -4.250 -12.780  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -6.247  -3.725 -14.363  1.00  0.00           H  
ATOM    685  N   LEU A  44      -7.196  -1.802  -7.489  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.899  -2.427  -7.209  1.00  0.00           C  
ATOM    687  C   LEU A  44      -5.361  -3.112  -8.475  1.00  0.00           C  
ATOM    688  O   LEU A  44      -6.061  -3.211  -9.483  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -6.020  -3.471  -6.074  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -6.272  -2.909  -4.668  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.400  -4.020  -3.631  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -5.177  -1.934  -4.252  1.00  0.00           C  
ATOM    693  H   LEU A  44      -7.266  -0.818  -7.466  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -5.210  -1.658  -6.906  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.830  -4.142  -6.301  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -5.101  -4.036  -6.032  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -7.219  -2.364  -4.664  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -7.175  -4.707  -3.945  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.642  -3.597  -2.673  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.452  -4.542  -3.560  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.375  -1.573  -3.257  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.139  -1.106  -4.943  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.222  -2.448  -4.253  1.00  0.00           H  
ATOM    704  N   PRO A  45      -4.088  -3.570  -8.461  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -3.542  -4.360  -9.582  1.00  0.00           C  
ATOM    706  C   PRO A  45      -4.230  -5.710  -9.735  1.00  0.00           C  
ATOM    707  O   PRO A  45      -4.280  -6.269 -10.821  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -2.064  -4.522  -9.211  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -2.000  -4.332  -7.733  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -3.079  -3.345  -7.413  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.633  -3.813 -10.525  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -1.722  -5.515  -9.499  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.479  -3.779  -9.730  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -2.181  -5.265  -7.215  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -1.036  -3.934  -7.476  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -3.495  -3.523  -6.433  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.688  -2.323  -7.458  1.00  0.00           H  
ATOM    718  N   PHE A  46      -4.742  -6.242  -8.600  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -5.332  -7.595  -8.589  1.00  0.00           C  
ATOM    720  C   PHE A  46      -6.621  -7.612  -7.738  1.00  0.00           C  
ATOM    721  O   PHE A  46      -7.598  -8.245  -8.123  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -4.345  -8.631  -8.011  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -3.006  -8.632  -8.702  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.846  -9.264  -9.933  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -1.896  -8.019  -8.137  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -1.624  -9.279 -10.571  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -0.657  -8.033  -8.783  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -0.536  -8.666 -10.000  1.00  0.00           C  
ATOM    729  H   PHE A  46      -4.722  -5.707  -7.800  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -5.576  -7.868  -9.598  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -4.178  -8.411  -6.961  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -4.776  -9.613  -8.091  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -3.703  -9.750 -10.388  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -1.996  -7.519  -7.177  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -1.522  -9.769 -11.535  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       0.200  -7.542  -8.327  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       0.417  -8.677 -10.507  1.00  0.00           H  
ATOM    738  N   LYS A  47      -6.583  -6.924  -6.585  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -7.691  -6.864  -5.613  1.00  0.00           C  
ATOM    740  C   LYS A  47      -8.244  -8.264  -5.272  1.00  0.00           C  
ATOM    741  O   LYS A  47      -9.404  -8.399  -4.897  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -8.833  -5.946  -6.077  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -9.700  -6.470  -7.234  1.00  0.00           C  
ATOM    744  CD  LYS A  47     -10.739  -5.436  -7.662  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -11.706  -5.980  -8.718  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -12.591  -7.049  -8.173  1.00  0.00           N  
ATOM    747  H   LYS A  47      -5.767  -6.424  -6.381  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -7.284  -6.456  -4.693  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -9.490  -5.764  -5.230  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -8.401  -5.000  -6.388  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -9.056  -6.695  -8.076  1.00  0.00           H  
ATOM    752  HG3 LYS A  47     -10.199  -7.377  -6.920  1.00  0.00           H  
ATOM    753  HD2 LYS A  47     -11.334  -5.156  -6.796  1.00  0.00           H  
ATOM    754  HD3 LYS A  47     -10.240  -4.572  -8.061  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -12.311  -5.159  -9.087  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -11.125  -6.371  -9.535  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -12.014  -7.815  -7.794  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -13.201  -7.417  -8.929  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -13.188  -6.665  -7.423  1.00  0.00           H  
ATOM    760  N   GLN A  48      -7.397  -9.272  -5.378  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -7.805 -10.639  -5.072  1.00  0.00           C  
ATOM    762  C   GLN A  48      -8.389 -10.705  -3.660  1.00  0.00           C  
ATOM    763  O   GLN A  48      -7.790 -10.210  -2.704  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -6.613 -11.613  -5.230  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -5.486 -11.437  -4.226  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -4.761 -10.094  -4.355  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -3.807  -9.963  -5.125  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -5.198  -9.089  -3.608  1.00  0.00           N  
ATOM    769  H   GLN A  48      -6.480  -9.109  -5.673  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -8.578 -10.901  -5.775  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -6.991 -12.625  -5.127  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -6.207 -11.496  -6.221  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -5.886 -11.500  -3.236  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -4.764 -12.218  -4.372  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -5.964  -9.249  -3.018  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -4.729  -8.239  -3.648  1.00  0.00           H  
ATOM    777  N   THR A  49      -9.578 -11.304  -3.551  1.00  0.00           N  
ATOM    778  CA  THR A  49     -10.276 -11.439  -2.278  1.00  0.00           C  
ATOM    779  C   THR A  49     -10.190 -12.878  -1.770  1.00  0.00           C  
ATOM    780  O   THR A  49     -10.726 -13.201  -0.715  1.00  0.00           O  
ATOM    781  CB  THR A  49     -11.762 -11.020  -2.420  1.00  0.00           C  
ATOM    782  OG1 THR A  49     -12.409 -11.045  -1.147  1.00  0.00           O  
ATOM    783  CG2 THR A  49     -12.515 -11.933  -3.376  1.00  0.00           C  
ATOM    784  H   THR A  49     -10.004 -11.638  -4.377  1.00  0.00           H  
ATOM    785  HA  THR A  49      -9.803 -10.776  -1.564  1.00  0.00           H  
ATOM    786  HB  THR A  49     -11.802 -10.016  -2.812  1.00  0.00           H  
ATOM    787  HG1 THR A  49     -12.707 -10.157  -0.911  1.00  0.00           H  
ATOM    788 HG21 THR A  49     -13.521 -11.584  -3.479  1.00  0.00           H  
ATOM    789 HG22 THR A  49     -12.524 -12.944  -2.980  1.00  0.00           H  
ATOM    790 HG23 THR A  49     -12.028 -11.933  -4.330  1.00  0.00           H  
ATOM    791  N   LEU A  50      -9.490 -13.728  -2.543  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -9.336 -15.144  -2.231  1.00  0.00           C  
ATOM    793  C   LEU A  50     -10.716 -15.810  -2.136  1.00  0.00           C  
ATOM    794  O   LEU A  50     -11.417 -15.908  -3.178  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -8.516 -15.349  -0.939  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -7.039 -14.899  -0.995  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -6.346 -15.471  -2.221  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -6.911 -13.377  -0.937  1.00  0.00           C  
ATOM    799  OXT LEU A  50     -11.093 -16.264  -1.032  1.00  0.00           O  
ATOM    800  H   LEU A  50      -9.065 -13.371  -3.355  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -8.794 -15.606  -3.058  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -8.996 -14.804  -0.151  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.537 -16.399  -0.686  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -6.527 -15.303  -0.118  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -6.839 -15.126  -3.118  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -6.375 -16.555  -2.185  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -5.319 -15.158  -2.227  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -5.867 -13.110  -0.909  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.404 -12.992  -0.046  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -7.374 -12.937  -1.810  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       5.067 -14.048  10.785  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.502 -12.714  10.428  1.00  0.00           C  
ATOM    814  C   MET B 101       4.740 -11.710  11.544  1.00  0.00           C  
ATOM    815  O   MET B 101       4.852 -12.072  12.708  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.995 -12.822  10.148  1.00  0.00           C  
ATOM    817  CG  MET B 101       2.657 -13.249   8.724  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.916 -13.044   8.344  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.968 -13.192   6.572  1.00  0.00           C  
ATOM    820  H   MET B 101       6.085 -13.983  10.904  1.00  0.00           H  
ATOM    821  HA  MET B 101       5.000 -12.364   9.542  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.574 -13.558  10.814  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.528 -11.873  10.339  1.00  0.00           H  
ATOM    824  HG2 MET B 101       3.241 -12.656   8.037  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.909 -14.287   8.610  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.036 -13.136   6.170  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.415 -14.134   6.288  1.00  0.00           H  
ATOM    828  HE3 MET B 101       1.558 -12.386   6.165  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.799 -10.450  11.156  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.965  -9.372  12.130  1.00  0.00           C  
ATOM    831  C   GLY B 102       4.064  -8.207  11.793  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.507  -8.139  10.698  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.701 -10.233  10.212  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.725  -9.731  13.109  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.997  -9.036  12.102  1.00  0.00           H  
ATOM    836  N   SER B 103       3.919  -7.281  12.738  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.095  -6.093  12.555  1.00  0.00           C  
ATOM    838  C   SER B 103       3.943  -4.815  12.597  1.00  0.00           C  
ATOM    839  O   SER B 103       4.911  -4.719  13.353  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.993  -6.042  13.619  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.521  -6.304  14.926  1.00  0.00           O  
ATOM    842  H   SER B 103       4.407  -7.401  13.579  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.629  -6.149  11.563  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.541  -5.056  13.597  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.243  -6.777  13.383  1.00  0.00           H  
ATOM    846  HG  SER B 103       3.338  -5.800  15.042  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.565  -3.853  11.760  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.234  -2.564  11.696  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.217  -1.444  11.860  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.999  -1.694  11.803  1.00  0.00           O  
ATOM    851  CB  ILE B 104       5.018  -2.379  10.362  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.067  -2.277   9.145  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.984  -3.536  10.183  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.773  -0.850   8.711  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.799  -4.017  11.164  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.934  -2.506  12.521  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.593  -1.470  10.428  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.504  -2.791   8.307  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.119  -2.753   9.388  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.673  -3.552  11.023  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.535  -3.414   9.271  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.438  -4.459  10.164  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.318  -0.299   9.526  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.118  -0.864   7.872  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       4.698  -0.363   8.428  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.674  -0.224  12.056  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.804   0.937  12.217  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.860   1.825  10.970  1.00  0.00           C  
ATOM    869  O   ASN B 105       3.946   2.186  10.502  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.217   1.731  13.462  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.707   3.169  13.468  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       3.354   4.057  13.999  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       1.540   3.410  12.868  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.649  -0.078  12.089  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.791   0.584  12.330  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       2.826   1.241  14.330  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.292   1.757  13.512  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       1.057   2.672  12.459  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.233   4.336  12.853  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.688   2.148  10.454  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.568   3.028   9.296  1.00  0.00           C  
ATOM    882  C   LEU B 106       0.924   4.349   9.788  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.127   4.315  10.723  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.680   2.350   8.235  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.992   2.615   6.744  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.033   1.895   5.871  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.023   4.106   6.415  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.874   1.779  10.855  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.552   3.225   8.895  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.767   1.275   8.389  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.341   2.628   8.413  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.967   2.208   6.498  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       0.008   0.826   6.050  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       0.174   2.097   4.835  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -1.040   2.247   6.102  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       1.902   4.541   6.883  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       0.148   4.583   6.793  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       1.095   4.241   5.348  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.283   5.465   9.182  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.797   6.775   9.650  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.416   7.642   8.445  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.272   7.951   7.606  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.849   7.481  10.493  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.134   6.794  11.816  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.765   7.737  12.824  1.00  0.00           C  
ATOM    906  NE  ARG B 107       4.037   8.312  12.314  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.408   9.583  12.482  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.662  10.424  13.181  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.546  10.018  11.944  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.707   5.468   8.324  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.089   6.613  10.246  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.784   7.508   9.926  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.528   8.494  10.691  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.198   6.431  12.217  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.799   5.959  11.646  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.067   8.527  13.044  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.970   7.179  13.730  1.00  0.00           H  
ATOM    918  HE  ARG B 107       4.626   7.697  11.814  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       2.817  10.098  13.594  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       3.940  11.370  13.289  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       6.111   9.376  11.405  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.834  10.956  12.068  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.853   8.021   8.347  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.352   8.862   7.231  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.423   9.805   7.746  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.868   9.690   8.894  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.935   8.032   6.058  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.281   7.386   6.423  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.939   6.979   5.574  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.270   6.542   7.679  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.478   7.740   9.047  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.521   9.459   6.871  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -2.096   8.714   5.222  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -4.026   8.163   6.562  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.603   6.750   5.603  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -1.330   6.485   4.695  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.771   6.244   6.354  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.005   7.462   5.329  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.491   5.793   7.627  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -4.220   6.053   7.791  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.100   7.179   8.539  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.829  10.753   6.915  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.921  11.643   7.273  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.232  10.843   7.331  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.490   9.999   6.464  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -4.053  12.803   6.268  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.985  13.912   6.751  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -6.103  13.622   7.187  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -4.576  15.091   6.707  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.381  10.845   6.040  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.722  12.046   8.259  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.071  13.231   6.101  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.432  12.420   5.332  1.00  0.00           H  
ATOM    954  N   ASP B 110      -6.039  11.121   8.331  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -7.255  10.344   8.586  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.218  10.420   7.400  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.931   9.465   7.129  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.951  10.849   9.853  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.041  10.778  11.074  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.273  11.742  11.301  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -7.091   9.759  11.793  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.840  11.871   8.922  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.971   9.311   8.724  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -8.267  11.870   9.711  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.832  10.235  10.048  1.00  0.00           H  
ATOM    966  N   GLU B 111      -8.191  11.540   6.695  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -9.105  11.732   5.565  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.755  10.773   4.439  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.636  10.252   3.757  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -9.045  13.173   5.039  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.710  13.567   4.430  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.747  14.890   3.689  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.552  15.952   4.327  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -7.981  14.884   2.467  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.554  12.251   6.920  1.00  0.00           H  
ATOM    976  HA  GLU B 111     -10.113  11.514   5.899  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.807  13.299   4.278  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -9.256  13.855   5.847  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.970  13.623   5.214  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -7.420  12.786   3.737  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.446  10.523   4.241  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -7.007   9.697   3.121  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.300   8.249   3.475  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.734   7.470   2.626  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.475   9.903   2.891  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.863   9.300   1.603  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -4.828   7.773   1.649  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -5.592   9.782   0.355  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.779  10.834   4.887  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.545   9.974   2.234  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.302  10.973   2.859  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.958   9.504   3.750  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -3.836   9.631   1.525  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.269   7.446   2.520  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.338   7.401   0.750  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -5.830   7.374   1.689  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -5.582  10.873   0.329  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -6.631   9.449   0.382  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -5.113   9.398  -0.522  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -7.058   7.911   4.726  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.379   6.602   5.267  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.821   6.228   4.969  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -9.111   5.120   4.525  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -7.146   6.589   6.770  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.761   5.382   7.472  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.974   5.652   8.955  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.671   4.497   9.651  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.689   4.632  11.131  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.647   8.587   5.320  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.725   5.873   4.792  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -6.077   6.563   6.962  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.557   7.483   7.203  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.730   5.151   7.017  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -7.092   4.529   7.365  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -7.005   5.817   9.408  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.581   6.546   9.051  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.688   4.454   9.283  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.152   3.586   9.389  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.090   3.771  11.573  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.286   5.437  11.400  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -7.737   4.787  11.493  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.725   7.145   5.264  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -11.155   6.927   5.054  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.475   6.452   3.627  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -12.130   5.428   3.442  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.936   8.201   5.386  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.445   7.991   5.675  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.460   6.166   5.741  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.687   8.526   6.393  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -12.994   8.001   5.319  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.665   8.981   4.688  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -11.007   7.205   2.619  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -11.328   6.885   1.220  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.684   5.565   0.777  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.341   4.729   0.156  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.877   8.002   0.260  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.698   9.284   0.324  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.469  10.051   1.630  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.073  11.376   1.611  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.380  12.520   1.732  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.047  12.489   1.743  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.013  13.690   1.776  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.418   7.968   2.811  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -12.403   6.783   1.141  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.856   8.249   0.491  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.907   7.633  -0.764  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.419   9.923  -0.501  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.739   9.023   0.263  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.895   9.479   2.446  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.396  10.154   1.795  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.063  11.423   1.537  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.576  11.611   1.674  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115      -9.526  13.348   1.840  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.012  13.718   1.725  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -11.498  14.548   1.873  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.410   5.393   1.104  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.664   4.207   0.703  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.290   2.945   1.277  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.664   2.018   0.538  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -7.208   4.339   1.172  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -7.154   4.716   2.545  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.963   6.078   1.638  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.674   4.157  -0.373  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.713   3.391   1.068  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.705   5.085   0.590  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.944   5.649   2.604  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.439   2.916   2.593  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.031   1.790   3.295  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.440   1.508   2.769  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.810   0.360   2.565  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.068   2.047   4.813  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.736   1.751   5.495  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.609   2.512   5.230  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.612   0.698   6.404  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.397   2.246   5.842  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.409   0.423   7.016  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.300   1.197   6.741  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.092   0.904   7.346  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.094   3.686   3.120  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.426   0.919   3.111  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.306   3.087   4.994  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.820   1.431   5.280  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.683   3.332   4.521  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.474   0.093   6.624  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.532   2.856   5.622  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.338  -0.393   7.721  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.934  -0.037   7.306  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.194   2.572   2.537  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.563   2.442   2.038  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.582   1.696   0.698  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.403   0.806   0.486  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -14.220   3.813   1.892  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.828   3.471   2.683  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.131   1.874   2.757  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.629   4.431   1.223  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -14.253   4.299   2.868  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -15.214   3.709   1.516  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.654   2.074  -0.174  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.553   1.468  -1.494  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.197  -0.017  -1.415  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.832  -0.845  -2.080  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.513   2.215  -2.327  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -12.036   2.782   0.068  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.527   1.570  -1.981  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.465   1.784  -3.317  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.540   2.133  -1.849  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -11.781   3.246  -2.402  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.185  -0.356  -0.617  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.697  -1.720  -0.553  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.716  -2.652   0.121  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.857  -3.815  -0.274  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.307  -1.786   0.122  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.193  -1.164   1.523  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.692  -2.113   2.606  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.747  -0.755   1.790  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.756   0.343  -0.057  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.571  -2.061  -1.587  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.023  -2.824   0.201  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.605  -1.285  -0.522  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.791  -0.268   1.566  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -10.742  -2.330   2.445  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.563  -1.667   3.569  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.134  -3.041   2.561  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.685  -0.247   2.745  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.410  -0.094   1.010  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.121  -1.633   1.811  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.447  -2.150   1.113  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.461  -2.947   1.792  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.714  -3.030   0.925  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.511  -3.940   1.076  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.787  -2.382   3.194  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.448  -0.988   3.191  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.972  -1.040   3.301  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.497  -1.195   4.430  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.668  -0.932   2.271  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.305  -1.225   1.389  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.071  -3.945   1.902  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.449  -3.068   3.692  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -12.863  -2.307   3.751  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.068  -0.422   4.034  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.191  -0.478   2.272  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.848  -2.070   0.006  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.932  -2.070  -0.956  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.762  -3.238  -1.895  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.686  -4.021  -2.119  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.946  -0.751  -1.751  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -17.350  -0.286  -2.157  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -18.218  -0.030  -0.924  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.638   1.067  -0.031  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -18.278   1.088   1.307  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.167  -1.343  -0.027  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.865  -2.177  -0.417  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.506   0.018  -1.149  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.356  -0.873  -2.647  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -17.260   0.629  -2.734  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.813  -1.052  -2.758  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -19.201   0.258  -1.246  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -18.267  -0.951  -0.363  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.567   0.900   0.084  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.790   2.030  -0.508  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -17.965   1.926   1.836  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -18.013   0.242   1.853  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -19.317   1.114   1.224  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.546  -3.366  -2.430  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.165  -4.484  -3.273  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.200  -5.792  -2.492  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.493  -6.853  -3.055  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.751  -4.254  -3.851  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.640  -2.985  -4.675  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -11.080  -2.861  -5.563  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.908  -2.959  -4.219  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.903  -2.650  -2.259  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.870  -4.530  -4.080  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -12.054  -4.199  -3.037  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.496  -5.091  -4.480  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.455  -2.948  -5.397  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.731  -2.138  -4.005  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -9.973  -3.928  -3.753  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.119  -2.200  -3.480  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -8.904  -2.822  -4.612  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.912  -5.717  -1.199  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -13.908  -6.887  -0.349  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.516  -7.442  -0.153  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.348  -8.641   0.149  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.676  -4.835  -0.831  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.323  -6.609   0.609  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.539  -7.643  -0.786  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.512  -6.594  -0.327  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.128  -6.993  -0.130  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.654  -6.545   1.248  1.00  0.00           C  
ATOM   1191  O   VAL B 125      -9.984  -5.436   1.693  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.183  -6.437  -1.240  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.096  -4.917  -1.184  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -7.794  -7.070  -1.159  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.710  -5.674  -0.576  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.086  -8.089  -0.170  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.617  -6.689  -2.198  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.408  -4.575  -1.936  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.751  -4.607  -0.212  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125     -10.070  -4.493  -1.363  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -7.890  -8.142  -1.272  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -7.346  -6.842  -0.203  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.176  -6.692  -1.950  1.00  0.00           H  
ATOM   1204  N   THR B 126      -8.917  -7.406   1.936  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.397  -7.102   3.253  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.304  -6.024   3.163  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.387  -6.132   2.341  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -7.842  -8.384   3.898  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -8.837  -9.408   3.865  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.395  -8.138   5.330  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.705  -8.284   1.548  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.219  -6.739   3.864  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -6.990  -8.721   3.324  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.661  -9.066   4.230  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.043  -9.065   5.747  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -8.226  -7.760   5.904  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -6.594  -7.408   5.334  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.381  -4.944   3.976  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.399  -3.864   3.957  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -4.972  -4.387   4.153  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.041  -3.988   3.448  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.812  -2.945   5.121  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.799  -3.746   5.921  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.447  -4.698   4.960  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.442  -3.313   3.033  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -5.944  -2.698   5.715  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.260  -2.042   4.735  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.303  -4.289   6.706  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.551  -3.085   6.347  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -8.724  -5.614   5.473  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.307  -4.251   4.488  1.00  0.00           H  
ATOM   1232  N   SER B 128      -4.820  -5.324   5.089  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.507  -5.933   5.366  1.00  0.00           C  
ATOM   1234  C   SER B 128      -2.946  -6.607   4.126  1.00  0.00           C  
ATOM   1235  O   SER B 128      -1.733  -6.678   3.954  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.645  -6.937   6.528  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.161  -6.290   7.699  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.587  -5.606   5.614  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -2.834  -5.138   5.663  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.311  -7.732   6.231  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.668  -7.341   6.748  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.568  -5.458   7.449  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -3.834  -7.075   3.231  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.429  -7.741   2.020  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.039  -6.743   0.945  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -1.984  -6.879   0.336  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -4.552  -8.656   1.519  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -4.940  -9.713   2.522  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -3.821 -10.694   2.791  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -3.581 -11.597   1.952  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -3.151 -10.562   3.830  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -4.803  -6.937   3.390  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -2.567  -8.346   2.260  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.418  -8.039   1.314  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.224  -9.115   0.602  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.205  -9.229   3.455  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.799 -10.242   2.144  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -3.893  -5.738   0.719  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.603  -4.701  -0.287  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.267  -4.025  -0.011  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.476  -3.803  -0.934  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.734  -3.670  -0.316  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -4.738  -5.681   1.200  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.572  -5.182  -1.255  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.566  -2.954  -1.108  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.751  -3.143   0.627  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -5.674  -4.172  -0.465  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.009  -3.698   1.248  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.738  -3.129   1.662  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.410  -4.126   1.413  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.509  -3.738   1.036  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.761  -2.728   3.135  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.363  -1.359   3.499  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.574  -0.234   2.845  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.844  -1.262   3.112  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.704  -3.853   1.928  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.574  -2.241   1.055  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.310  -3.485   3.679  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.257  -2.741   3.508  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.295  -1.217   4.562  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.601  -0.357   1.763  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131       0.451  -0.286   3.189  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -0.998   0.707   3.112  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.400  -2.004   3.678  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -2.955  -1.454   2.058  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.217  -0.278   3.347  1.00  0.00           H  
ATOM   1287  N   ARG B 132       0.107  -5.416   1.607  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       1.112  -6.469   1.391  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.552  -6.501  -0.071  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.745  -6.623  -0.342  1.00  0.00           O  
ATOM   1291  CB  ARG B 132       0.559  -7.832   1.833  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       1.503  -9.017   1.626  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       1.188  -9.788   0.351  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.145 -10.414   0.426  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -0.784 -10.912  -0.612  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -0.273 -10.855  -1.838  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -1.979 -11.477  -0.430  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -0.786  -5.666   1.895  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.967  -6.223   2.012  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132       0.324  -7.787   2.890  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.347  -8.039   1.282  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       2.525  -8.656   1.562  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       1.421  -9.690   2.474  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       1.215  -9.109  -0.499  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.929 -10.554   0.206  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -0.547 -10.462   1.310  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.641 -10.421  -1.982  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -0.755 -11.224  -2.618  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -2.376 -11.513   0.484  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -2.468 -11.876  -1.209  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.594  -6.357  -0.991  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.909  -6.339  -2.422  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.908  -5.212  -2.692  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.913  -5.401  -3.378  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.333  -6.036  -3.256  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.641  -6.716  -2.828  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -2.809  -6.003  -3.490  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -1.625  -8.195  -3.188  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.326  -6.229  -0.699  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.330  -7.290  -2.713  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.503  -4.960  -3.234  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -0.126  -6.323  -4.273  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.757  -6.610  -1.754  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -3.747  -6.420  -3.148  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.737  -6.115  -4.570  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.757  -4.947  -3.241  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -2.563  -8.645  -2.885  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -0.811  -8.684  -2.663  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -1.484  -8.325  -4.252  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.555  -4.051  -2.149  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.396  -2.867  -2.274  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.835  -3.162  -1.888  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.772  -2.791  -2.617  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.846  -1.710  -1.447  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.825  -0.540  -1.298  1.00  0.00           C  
ATOM   1336  SD  MET B 134       4.132  -0.861  -0.098  1.00  0.00           S  
ATOM   1337  CE  MET B 134       5.163   0.583  -0.320  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.705  -3.984  -1.651  1.00  0.00           H  
ATOM   1339  HA  MET B 134       2.369  -2.581  -3.318  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.947  -1.334  -1.928  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.598  -2.077  -0.467  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.301  -0.358  -2.254  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.277   0.332  -0.995  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.504   0.635  -1.339  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       6.016   0.514   0.332  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.598   1.468  -0.088  1.00  0.00           H  
ATOM   1347  N   LEU B 135       4.012  -3.846  -0.755  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.342  -4.154  -0.246  1.00  0.00           C  
ATOM   1349  C   LEU B 135       6.086  -5.053  -1.216  1.00  0.00           C  
ATOM   1350  O   LEU B 135       7.306  -4.997  -1.333  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.267  -4.806   1.146  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.781  -3.888   2.295  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.795  -4.631   3.634  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.642  -2.631   2.363  1.00  0.00           C  
ATOM   1355  H   LEU B 135       3.220  -4.178  -0.275  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.879  -3.219  -0.152  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.587  -5.644   1.089  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.249  -5.165   1.402  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.762  -3.583   2.090  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       5.802  -4.898   3.888  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.191  -5.533   3.545  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       4.371  -4.004   4.398  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.317  -2.004   3.181  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       5.540  -2.079   1.438  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       6.679  -2.899   2.504  1.00  0.00           H  
ATOM   1366  N   GLU B 136       5.327  -5.880  -1.913  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.896  -6.757  -2.938  1.00  0.00           C  
ATOM   1368  C   GLU B 136       6.472  -5.923  -4.091  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.617  -6.140  -4.512  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.852  -7.739  -3.459  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       4.124  -8.495  -2.361  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       3.336  -9.690  -2.892  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.975 -10.649  -3.389  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       2.098  -9.684  -2.807  1.00  0.00           O  
ATOM   1375  H   GLU B 136       4.361  -5.937  -1.730  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.710  -7.306  -2.482  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       4.120  -7.196  -4.045  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       5.340  -8.456  -4.099  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.841  -8.843  -1.650  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       3.440  -7.821  -1.877  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.716  -4.934  -4.588  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       6.122  -4.213  -5.796  1.00  0.00           C  
ATOM   1383  C   TYR B 137       7.308  -3.285  -5.505  1.00  0.00           C  
ATOM   1384  O   TYR B 137       8.130  -3.037  -6.391  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.937  -3.445  -6.442  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.699  -2.019  -5.968  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.611  -1.000  -6.240  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.555  -1.680  -5.243  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       5.396   0.295  -5.811  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       3.335  -0.385  -4.806  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       4.262   0.602  -5.096  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       4.038   1.890  -4.686  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.876  -4.682  -4.148  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       6.474  -4.955  -6.506  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       5.085  -3.396  -7.509  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       4.036  -4.004  -6.256  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       6.501  -1.228  -6.792  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.828  -2.438  -5.025  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       6.122   1.050  -6.028  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.449  -0.146  -4.254  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.664   1.884  -3.794  1.00  0.00           H  
ATOM   1402  N   ILE B 138       7.398  -2.770  -4.289  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.541  -1.931  -3.925  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.791  -2.800  -3.783  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.882  -2.394  -4.186  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       8.285  -1.105  -2.635  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.591  -0.474  -2.098  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.599  -1.929  -1.556  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138      10.253   0.514  -3.043  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.687  -2.937  -3.636  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.699  -1.242  -4.737  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.609  -0.299  -2.890  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       9.374   0.045  -1.180  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138      10.301  -1.273  -1.896  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.489  -1.341  -0.658  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       8.195  -2.807  -1.344  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.618  -2.234  -1.909  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.562   0.011  -3.951  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      11.108   0.938  -2.555  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.545   1.303  -3.296  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.621  -4.008  -3.234  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.729  -4.944  -3.094  1.00  0.00           C  
ATOM   1423  C   ALA B 139      11.274  -5.387  -4.450  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.500  -5.491  -4.640  1.00  0.00           O  
ATOM   1425  CB  ALA B 139      10.284  -6.162  -2.281  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.722  -4.265  -2.922  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.529  -4.461  -2.531  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.883  -5.855  -1.329  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      11.126  -6.824  -2.121  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.520  -6.702  -2.837  1.00  0.00           H  
ATOM   1431  N   ASP B 140      10.366  -5.620  -5.412  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.734  -6.071  -6.740  1.00  0.00           C  
ATOM   1433  C   ASP B 140      11.323  -4.953  -7.597  1.00  0.00           C  
ATOM   1434  O   ASP B 140      12.367  -5.115  -8.221  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.512  -6.675  -7.466  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.122  -8.046  -6.931  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.914  -8.994  -7.102  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       7.998  -8.195  -6.393  1.00  0.00           O  
ATOM   1439  H   ASP B 140       9.412  -5.499  -5.180  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.481  -6.837  -6.631  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.664  -6.016  -7.331  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       9.727  -6.775  -8.519  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.628  -3.818  -7.633  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.990  -2.726  -8.531  1.00  0.00           C  
ATOM   1445  C   ASN B 141      12.034  -1.795  -7.923  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.869  -1.244  -8.639  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.745  -1.924  -8.917  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.780  -2.694  -9.809  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.881  -2.664 -11.034  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.817  -3.388  -9.203  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.870  -3.712  -7.025  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      11.417  -3.165  -9.428  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       9.219  -1.637  -8.022  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141      10.057  -1.025  -9.446  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.777  -3.377  -8.230  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       7.174  -3.878  -9.775  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.987  -1.616  -6.605  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.909  -0.721  -5.895  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.959   0.663  -6.542  1.00  0.00           C  
ATOM   1460  O   GLU B 142      14.046   1.212  -6.775  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      14.318  -1.350  -5.843  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      14.364  -2.755  -5.272  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.790  -3.256  -5.074  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      16.525  -3.445  -6.078  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.206  -3.457  -3.902  1.00  0.00           O  
ATOM   1466  H   GLU B 142      11.308  -2.109  -6.072  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.542  -0.623  -4.875  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.719  -1.384  -6.852  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.947  -0.719  -5.239  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.847  -2.755  -4.316  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.864  -3.425  -5.950  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.791   1.222  -6.831  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.716   2.536  -7.479  1.00  0.00           C  
ATOM   1474  C   ARG B 143      10.414   3.270  -7.157  1.00  0.00           C  
ATOM   1475  O   ARG B 143      10.397   4.504  -7.130  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.880   2.407  -8.999  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.744   1.637  -9.685  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.946   1.579 -11.192  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      12.189   0.879 -11.569  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      12.286   0.007 -12.569  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      11.222  -0.281 -13.308  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      13.441  -0.599 -12.809  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.965   0.760  -6.587  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.531   3.130  -7.096  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.920   3.391  -9.438  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.802   1.882  -9.208  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.714   0.629  -9.292  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.814   2.134  -9.469  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      10.105   1.073 -11.651  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.983   2.594 -11.574  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      12.989   1.082 -11.040  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143      10.340   0.150 -13.123  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      11.301  -0.934 -14.060  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      14.246  -0.409 -12.232  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      13.537  -1.255 -13.563  1.00  0.00           H  
ATOM   1496  N   LEU B 144       9.329   2.530  -6.915  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       8.003   3.130  -6.683  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.434   3.731  -7.976  1.00  0.00           C  
ATOM   1499  O   LEU B 144       8.164   3.867  -8.962  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       8.057   4.194  -5.568  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       8.337   3.658  -4.149  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.437   4.817  -3.133  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       7.252   2.668  -3.728  1.00  0.00           C  
ATOM   1504  H   LEU B 144       9.407   1.549  -6.924  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       7.343   2.332  -6.361  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.819   4.917  -5.816  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       7.100   4.714  -5.542  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       9.286   3.134  -4.157  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.510   5.354  -3.131  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       9.241   5.467  -3.415  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.629   4.407  -2.152  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       7.455   2.340  -2.714  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       7.274   1.817  -4.379  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.290   3.149  -3.778  1.00  0.00           H  
ATOM   1515  N   PRO B 145       6.141   4.077  -8.006  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       5.522   4.738  -9.175  1.00  0.00           C  
ATOM   1517  C   PRO B 145       6.021   6.169  -9.370  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.906   6.724 -10.472  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       4.021   4.723  -8.845  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.954   4.644  -7.359  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       5.142   3.816  -6.947  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.702   4.164 -10.077  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       3.542   5.617  -9.220  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.558   3.853  -9.302  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       4.019   5.632  -6.927  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       3.040   4.163  -7.052  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       5.505   4.136  -5.981  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.883   2.763  -6.916  1.00  0.00           H  
ATOM   1529  N   PHE B 146       6.567   6.758  -8.315  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       7.065   8.123  -8.370  1.00  0.00           C  
ATOM   1531  C   PHE B 146       8.349   8.273  -7.572  1.00  0.00           C  
ATOM   1532  O   PHE B 146       9.338   8.834  -8.061  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       6.018   9.112  -7.854  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       4.796   9.208  -8.722  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       4.803  10.016  -9.851  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       3.637   8.508  -8.411  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       3.683  10.113 -10.652  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       2.516   8.602  -9.206  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       2.535   9.403 -10.330  1.00  0.00           C  
ATOM   1540  H   PHE B 146       6.647   6.264  -7.479  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       7.285   8.359  -9.409  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       5.702   8.795  -6.871  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       6.453  10.102  -7.792  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       5.698  10.553 -10.106  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       3.620   7.873  -7.544  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       3.698  10.749 -11.528  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.625   8.040  -8.947  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       1.667   9.476 -10.958  1.00  0.00           H  
ATOM   1549  N   LYS B 147       8.316   7.790  -6.320  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       9.443   7.882  -5.378  1.00  0.00           C  
ATOM   1551  C   LYS B 147       9.508   9.253  -4.712  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.965   9.381  -3.581  1.00  0.00           O  
ATOM   1553  CB  LYS B 147      10.779   7.543  -6.068  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      12.004   7.673  -5.150  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      13.295   7.208  -5.827  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      13.708   8.112  -6.979  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      14.959   7.656  -7.618  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.493   7.366  -6.016  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       9.264   7.139  -4.617  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147      10.743   6.523  -6.427  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147      10.920   8.200  -6.909  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      12.101   8.721  -4.875  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      11.833   7.073  -4.259  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      14.089   7.197  -5.089  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      13.144   6.205  -6.200  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.925   8.124  -7.711  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      13.857   9.111  -6.596  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      15.717   7.547  -6.914  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      15.269   8.345  -8.344  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      14.807   6.733  -8.087  1.00  0.00           H  
ATOM   1571  N   GLN B 148       9.018  10.265  -5.434  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       8.924  11.633  -4.924  1.00  0.00           C  
ATOM   1573  C   GLN B 148      10.280  12.149  -4.453  1.00  0.00           C  
ATOM   1574  O   GLN B 148      11.123  12.542  -5.269  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       7.877  11.738  -3.786  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       6.480  11.209  -4.137  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       6.349   9.694  -4.054  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       5.596   9.090  -4.811  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       7.069   9.054  -3.123  1.00  0.00           N  
ATOM   1580  H   GLN B 148       8.704  10.086  -6.336  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       8.599  12.250  -5.745  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       8.227  11.183  -2.929  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       7.762  12.782  -3.502  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       5.763  11.653  -3.465  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       6.253  11.515  -5.153  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       7.648   9.578  -2.527  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       6.989   8.087  -3.081  1.00  0.00           H  
ATOM   1588  N   THR B 149      10.499  12.101  -3.146  1.00  0.00           N  
ATOM   1589  CA  THR B 149      11.692  12.639  -2.514  1.00  0.00           C  
ATOM   1590  C   THR B 149      11.698  12.240  -1.044  1.00  0.00           C  
ATOM   1591  O   THR B 149      12.701  11.785  -0.489  1.00  0.00           O  
ATOM   1592  CB  THR B 149      11.737  14.185  -2.604  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      11.794  14.618  -3.987  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      12.964  14.734  -1.847  1.00  0.00           C  
ATOM   1595  H   THR B 149       9.842  11.654  -2.573  1.00  0.00           H  
ATOM   1596  HA  THR B 149      12.563  12.221  -3.004  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.845  14.584  -2.150  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      12.173  13.911  -4.527  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      12.952  15.809  -1.906  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      13.867  14.357  -2.290  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      12.902  14.430  -0.814  1.00  0.00           H  
ATOM   1602  N   LEU B 150      10.529  12.416  -0.427  1.00  0.00           N  
ATOM   1603  CA  LEU B 150      10.313  12.075   0.971  1.00  0.00           C  
ATOM   1604  C   LEU B 150       9.796  10.648   1.093  1.00  0.00           C  
ATOM   1605  O   LEU B 150      10.067   9.993   2.127  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       9.344  13.066   1.661  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       7.838  12.919   1.314  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       6.993  13.777   2.243  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       7.553  13.264  -0.148  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       9.145  10.182   0.131  1.00  0.00           O  
ATOM   1611  H   LEU B 150       9.780  12.781  -0.939  1.00  0.00           H  
ATOM   1612  HA  LEU B 150      11.277  12.135   1.466  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       9.455  12.958   2.730  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       9.655  14.074   1.386  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       7.559  11.889   1.472  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       7.286  14.814   2.147  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       7.152  13.463   3.269  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       5.948  13.672   1.995  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       6.482  13.255  -0.301  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       8.018  12.544  -0.784  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       7.952  14.248  -0.381  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -2.064  13.296  11.863  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.118  12.024  11.106  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.203  10.856  12.073  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.693  10.916  13.198  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.887  11.880  10.189  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.445  11.844  10.923  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.792  11.274   9.856  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.501  12.285   8.399  1.00  0.00           C  
ATOM      9  H   MET A   1      -1.232  13.295  12.492  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.018  12.027  10.492  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.979  10.970   9.614  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.864  12.720   9.511  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.667  12.831  11.300  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.350  11.147  11.767  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.516  12.076   8.010  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.238  12.044   7.646  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.584  13.327   8.659  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.861   9.784  11.634  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.112   8.649  12.490  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.273   7.444  12.100  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.682   7.406  11.017  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.173   9.775  10.706  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.899   8.929  13.519  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.156   8.375  12.398  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.209   6.470  13.009  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.463   5.248  12.792  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.395   4.040  12.707  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.376   3.941  13.447  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.427   5.055  13.888  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.007   5.230  15.174  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.696   6.593  13.856  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.945   5.338  11.843  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.014   4.076  13.818  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.371   5.788  13.771  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.757   4.620  15.272  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.094   3.118  11.806  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.859   1.883  11.623  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.915   0.691  11.707  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.694   0.863  11.605  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.607   1.870  10.254  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.612   1.794   9.064  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.471   3.116  10.120  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.358   0.387   8.540  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.326   3.266  11.225  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.602   1.819  12.416  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.248   1.010  10.220  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.982   2.381   8.244  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.651   2.202   9.364  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -3.844   3.996  10.146  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.178   3.155  10.932  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.003   3.086   9.182  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.682   0.430   7.702  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -3.287  -0.058   8.222  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.916  -0.216   9.322  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.456  -0.504  11.891  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.636  -1.717  11.974  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.738  -2.512  10.680  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.828  -2.770  10.168  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.084  -2.583  13.153  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.189  -3.791  13.340  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.195  -3.738  14.071  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.535  -4.900  12.704  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.418  -0.600  11.948  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.597  -1.430  12.118  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.054  -1.997  14.050  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.096  -2.932  12.985  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.338  -4.873  12.149  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.965  -5.687  12.787  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.580  -2.882  10.161  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.470  -3.677   8.936  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.102  -5.053   9.319  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.904  -5.129  10.239  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.428  -2.895   7.962  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.691  -3.492   6.554  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.869  -4.444   6.581  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.555  -4.162   5.984  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.235  -2.606  10.619  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.456  -3.790   8.522  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.003  -1.925   7.815  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.387  -2.757   8.438  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.962  -2.677   5.883  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.055  -4.815   5.570  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.651  -5.272   7.233  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.753  -3.931   6.934  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.808  -5.029   6.572  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.373  -4.466   4.967  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.369  -3.468   6.003  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.301  -6.129   8.644  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.135  -7.459   9.031  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.475  -8.257   7.775  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.394  -8.527   6.948  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.937  -8.198   9.841  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.323  -7.497  11.138  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.965  -8.460  12.141  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.511  -7.747  13.300  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.877  -8.350  14.439  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -2.784  -9.669  14.567  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -3.347  -7.631  15.442  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.722  -6.065   7.785  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.032  -7.359   9.631  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.818  -8.288   9.222  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.571  -9.189  10.084  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.443  -7.071  11.581  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -2.036  -6.711  10.912  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.753  -9.013  11.643  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.194  -9.154  12.478  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.619  -6.780  13.230  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -2.445 -10.228  13.806  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -3.048 -10.101  15.434  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -3.428  -6.631  15.349  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -3.600  -8.076  16.306  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.753  -8.624   7.619  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.211  -9.385   6.441  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.270 -10.371   6.840  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.738 -10.381   7.986  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.787  -8.481   5.304  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.170  -7.911   5.679  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.819  -7.377   4.902  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.203  -7.131   6.975  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.397  -8.399   8.314  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.362  -9.933   6.044  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.912  -9.118   4.431  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.879  -8.728   5.766  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.500  -7.261   4.886  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.582  -6.779   5.778  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       0.909  -7.815   4.516  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.271  -6.761   4.141  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.003  -7.786   7.814  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.454  -6.354   6.945  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.184  -6.679   7.097  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.653 -11.226   5.900  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.758 -12.141   6.098  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.011 -11.338   6.441  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.415 -10.478   5.672  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.006 -12.948   4.823  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.760 -13.658   4.303  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       2.828 -12.973   3.824  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.721 -14.912   4.346  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.175 -11.249   5.044  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.512 -12.798   6.915  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.349 -12.276   4.044  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.765 -13.685   5.017  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.609 -11.618   7.597  1.00  0.00           N  
ATOM    144  CA  ASP A  10       7.765 -10.855   8.072  1.00  0.00           C  
ATOM    145  C   ASP A  10       8.901 -10.897   7.046  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.621  -9.925   6.853  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.244 -11.408   9.426  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.230 -10.485  10.125  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      10.449 -10.600   9.856  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       8.794  -9.654  10.951  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.277 -12.359   8.138  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.451  -9.832   8.203  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       7.380 -11.540  10.078  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       8.709 -12.368   9.259  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.023 -12.039   6.378  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.064 -12.230   5.359  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.866 -11.277   4.192  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.834 -10.813   3.581  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.052 -13.689   4.860  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.691 -14.145   4.349  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.717 -15.554   3.784  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.626 -16.516   4.575  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.818 -15.712   2.547  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.410 -12.771   6.569  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.013 -12.030   5.819  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.770 -13.776   4.055  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.360 -14.336   5.669  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.991 -14.110   5.174  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.371 -13.463   3.578  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.615 -10.953   3.915  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.283 -10.069   2.809  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.558  -8.633   3.238  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.153  -7.856   2.502  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.816 -10.237   2.408  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.349  -9.347   1.254  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.086  -9.716  -0.038  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.834  -9.451   1.048  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.880 -11.263   4.486  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.922 -10.319   1.975  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.656 -11.270   2.132  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.200 -10.016   3.270  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.588  -8.323   1.468  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.896 -10.755  -0.291  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       8.159  -9.583   0.130  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.773  -9.076  -0.828  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.532  -8.830   0.226  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.329  -9.117   1.944  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.555 -10.476   0.858  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.129  -8.332   4.466  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.345  -7.029   5.076  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.825  -6.644   5.002  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.148  -5.497   4.731  1.00  0.00           O  
ATOM    193  CB  LYS A  13       7.853  -7.029   6.528  1.00  0.00           C  
ATOM    194  CG  LYS A  13       7.978  -5.661   7.232  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.256  -5.518   8.052  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.320  -6.492   9.238  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.532  -6.289  10.069  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.636  -9.021   4.977  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.763  -6.315   4.508  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       6.825  -7.332   6.554  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.437  -7.741   7.099  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       7.974  -4.888   6.471  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.130  -5.529   7.881  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.115  -5.715   7.410  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.325  -4.500   8.418  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       8.445  -6.346   9.854  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.324  -7.507   8.861  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      10.490  -5.377  10.568  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      11.384  -6.298   9.456  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      10.623  -7.050  10.772  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.691  -7.620   5.250  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.133  -7.394   5.208  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.591  -6.886   3.832  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.319  -5.901   3.739  1.00  0.00           O  
ATOM    215  CB  ALA A  14      12.867  -8.681   5.572  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.367  -8.505   5.482  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.374  -6.641   5.954  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.654  -9.451   4.841  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.542  -9.009   6.549  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.925  -8.501   5.589  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.150  -7.565   2.763  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.566  -7.197   1.406  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.976  -5.858   0.996  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.632  -5.056   0.344  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.149  -8.277   0.385  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.081  -9.485   0.341  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.063 -10.259   1.645  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.950 -11.428   1.619  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.540 -12.686   1.818  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.262 -12.936   2.051  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.397 -13.690   1.771  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.558  -8.326   2.892  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.638  -7.112   1.400  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.153  -8.613   0.631  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.136  -7.822  -0.606  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.766 -10.137  -0.464  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.094  -9.133   0.142  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.382  -9.604   2.442  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.049 -10.583   1.835  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.905 -11.262   1.448  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.589 -12.184   2.076  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.952 -13.873   2.207  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.373 -13.514   1.582  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.090 -14.633   1.920  1.00  0.00           H  
ATOM    245  N   SER A  16      10.735  -5.607   1.388  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.036  -4.380   1.052  1.00  0.00           C  
ATOM    247  C   SER A  16      10.765  -3.180   1.681  1.00  0.00           C  
ATOM    248  O   SER A  16      11.181  -2.258   0.975  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.596  -4.457   1.558  1.00  0.00           C  
ATOM    250  OG  SER A  16       7.911  -3.249   1.297  1.00  0.00           O  
ATOM    251  H   SER A  16      10.266  -6.294   1.901  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.034  -4.267  -0.016  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.078  -5.267   1.060  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.600  -4.626   2.630  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.176  -3.415   0.712  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.918  -3.227   2.999  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.602  -2.182   3.751  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.031  -1.987   3.249  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.531  -0.871   3.204  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.585  -2.495   5.253  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.302  -2.076   5.940  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.067  -2.577   5.531  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.322  -1.156   6.979  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.891  -2.178   6.145  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.146  -0.761   7.595  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.941  -1.267   7.186  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.768  -0.866   7.782  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.583  -4.010   3.474  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.057  -1.257   3.591  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.712  -3.558   5.394  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.410  -1.981   5.742  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.031  -3.292   4.721  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.260  -0.750   7.310  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.951  -2.586   5.815  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.182  -0.041   8.414  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.203  -1.630   7.918  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.665  -3.083   2.868  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.008  -3.021   2.306  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.032  -2.188   1.032  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.876  -1.322   0.867  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.552  -4.425   2.040  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.218  -3.955   2.960  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.654  -2.553   3.031  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      14.945  -4.888   1.276  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.522  -5.017   2.934  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      16.572  -4.359   1.687  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.075  -2.454   0.138  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.990  -1.737  -1.149  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.813  -0.236  -0.951  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.553   0.575  -1.535  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.842  -2.291  -1.981  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.415  -3.153   0.338  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.913  -1.908  -1.686  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.964  -3.364  -2.087  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.841  -1.836  -2.948  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.899  -2.097  -1.480  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.856   0.139  -0.122  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.519   1.545   0.073  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.641   2.304   0.803  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.892   3.470   0.504  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.158   1.685   0.789  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.931   0.847   2.062  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.561   1.515   3.292  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.450   0.580   2.284  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.357  -0.550   0.365  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.409   1.986  -0.908  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      11.018   2.716   1.058  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.388   1.413   0.071  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.418  -0.108   1.937  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      12.628   1.615   3.151  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      11.379   0.917   4.171  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.128   2.492   3.431  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.320   0.014   3.191  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.042   0.025   1.454  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.929   1.516   2.368  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.316   1.650   1.750  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.403   2.302   2.491  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.636   2.475   1.590  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.499   3.307   1.845  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.743   1.515   3.779  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.473   0.174   3.575  1.00  0.00           C  
ATOM    322  CD  GLU A  21      17.974   0.338   3.397  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.605   1.016   4.237  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.528  -0.209   2.424  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.073   0.715   1.966  1.00  0.00           H  
ATOM    326  HA  GLU A  21      15.054   3.287   2.772  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.352   2.134   4.413  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.809   1.313   4.290  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      16.302  -0.450   4.446  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.058  -0.312   2.710  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.680   1.680   0.531  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.717   1.774  -0.483  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.506   3.033  -1.317  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.418   3.869  -1.473  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.646   0.513  -1.363  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.451   0.523  -2.655  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.175  -0.776  -3.420  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.830  -0.822  -4.793  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.582  -2.132  -5.474  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.979   1.013   0.428  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.673   1.834   0.016  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.988  -0.325  -0.764  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.614   0.361  -1.611  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.136   1.363  -3.270  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.504   0.584  -2.441  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      18.544  -1.607  -2.830  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      17.098  -0.872  -3.550  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.420  -0.023  -5.404  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.898  -0.678  -4.687  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      17.589  -2.419  -5.348  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.195  -2.877  -5.077  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.770  -2.049  -6.500  1.00  0.00           H  
ATOM    353  N   MET A  23      16.299   3.171  -1.835  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.900   4.350  -2.631  1.00  0.00           C  
ATOM    355  C   MET A  23      15.958   5.607  -1.777  1.00  0.00           C  
ATOM    356  O   MET A  23      16.126   6.726  -2.301  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.481   4.143  -3.171  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.338   2.932  -4.081  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.636   2.345  -4.226  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.789   3.879  -4.617  1.00  0.00           C  
ATOM    361  H   MET A  23      15.632   2.456  -1.688  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.601   4.441  -3.466  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.797   4.032  -2.343  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.202   5.023  -3.743  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.689   3.181  -5.061  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.931   2.130  -3.686  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.879   4.552  -3.779  1.00  0.00           H  
ATOM    368  HE2 MET A  23      10.741   3.663  -4.795  1.00  0.00           H  
ATOM    369  HE3 MET A  23      12.218   4.322  -5.494  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.807   5.444  -0.477  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.803   6.576   0.439  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.414   7.066   0.754  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.212   8.206   1.192  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.679   4.528  -0.126  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.293   6.275   1.356  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.371   7.391   0.006  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.421   6.209   0.517  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.025   6.531   0.782  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.578   5.926   2.118  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.779   4.734   2.356  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.082   6.055  -0.359  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      11.478   4.686  -0.877  1.00  0.00           C  
ATOM    383  CG2 VAL A  25       9.626   6.069   0.093  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.659   5.319   0.159  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.940   7.622   0.855  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.174   6.761  -1.192  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      12.475   4.734  -1.298  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      10.781   4.367  -1.636  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      11.465   3.985  -0.064  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.357   7.059   0.424  1.00  0.00           H  
ATOM    391 HG22 VAL A  25       9.501   5.374   0.914  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       8.985   5.772  -0.724  1.00  0.00           H  
ATOM    393  N   THR A  26      10.992   6.751   2.974  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.476   6.307   4.258  1.00  0.00           C  
ATOM    395  C   THR A  26       9.353   5.295   4.049  1.00  0.00           C  
ATOM    396  O   THR A  26       8.473   5.498   3.201  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.953   7.528   5.045  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.950   8.553   5.091  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.550   7.136   6.460  1.00  0.00           C  
ATOM    400  H   THR A  26      10.899   7.694   2.739  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.284   5.855   4.813  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.075   7.915   4.546  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.811   8.158   5.319  1.00  0.00           H  
ATOM    404 HG21 THR A  26      10.402   6.713   6.971  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.765   6.405   6.422  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.196   8.015   6.988  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.347   4.175   4.804  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.318   3.133   4.673  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.902   3.701   4.748  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.066   3.444   3.853  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.604   2.178   5.854  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.555   2.910   6.738  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.336   3.828   5.844  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.431   2.599   3.738  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.683   1.947   6.363  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.041   1.254   5.476  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.019   3.472   7.479  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.225   2.201   7.210  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.670   4.712   6.381  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.182   3.321   5.396  1.00  0.00           H  
ATOM    421  N   SER A  28       6.647   4.488   5.789  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.349   5.119   5.977  1.00  0.00           C  
ATOM    423  C   SER A  28       4.940   5.952   4.775  1.00  0.00           C  
ATOM    424  O   SER A  28       3.737   6.103   4.480  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.391   6.004   7.242  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.877   5.269   8.362  1.00  0.00           O  
ATOM    427  H   SER A  28       7.344   4.640   6.447  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.602   4.347   6.137  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.049   6.852   7.067  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.407   6.358   7.452  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.131   5.010   8.914  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.926   6.449   4.024  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.679   7.267   2.848  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.307   6.386   1.671  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.310   6.651   1.008  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.904   8.132   2.521  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.073   9.328   3.464  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.864  10.250   3.428  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.853  11.185   2.613  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       4.922  10.055   4.230  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.854   6.223   4.274  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.839   7.917   3.070  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.802   7.530   2.573  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.792   8.510   1.520  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.207   8.953   4.471  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.955   9.879   3.177  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.093   5.335   1.406  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.797   4.409   0.308  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.379   3.840   0.447  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.669   3.641  -0.556  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.828   3.278   0.284  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.897   5.164   1.942  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.865   4.951  -0.610  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.819   3.706   0.216  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.634   2.650  -0.571  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.749   2.693   1.195  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.966   3.587   1.671  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.632   3.116   1.973  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.607   4.256   1.808  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.441   4.013   1.456  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.556   2.544   3.393  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.076   1.107   3.579  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.215   0.120   2.812  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.535   0.983   3.183  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.597   3.717   2.416  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.389   2.330   1.272  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       3.140   3.194   4.033  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.539   2.573   3.719  1.00  0.00           H  
ATOM    469  HG  LEU A  31       3.000   0.858   4.625  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.587  -0.889   2.960  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.214   0.354   1.763  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.198   0.176   3.187  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.850  -0.048   3.278  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.152   1.601   3.823  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.671   1.303   2.147  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.052   5.490   2.053  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.166   6.649   1.949  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.654   6.816   0.526  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.541   6.980   0.308  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.896   7.936   2.390  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.989   9.170   2.424  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.634  10.380   1.783  1.00  0.00           C  
ATOM    483  NE  ARG A  32       1.826  10.217   0.346  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       2.957  10.495  -0.320  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       4.026  10.900   0.347  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       2.992  10.370  -1.626  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.998   5.617   2.274  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.331   6.483   2.602  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.300   7.783   3.384  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.712   8.127   1.714  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.063   8.951   1.902  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       0.767   9.395   3.456  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.004  11.243   1.957  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       2.605  10.552   2.248  1.00  0.00           H  
ATOM    495  HE  ARG A  32       1.047   9.888  -0.178  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       4.030  10.987   1.338  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       4.877  11.109  -0.174  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       2.187  10.054  -2.133  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       3.832  10.601  -2.135  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.564   6.748  -0.466  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.150   6.908  -1.872  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.307   5.721  -2.317  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.546   5.852  -3.201  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.363   7.070  -2.819  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.519   6.102  -2.603  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       4.008   5.516  -3.935  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.658   6.808  -1.883  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.507   6.597  -0.252  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.536   7.800  -1.925  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.003   6.960  -3.836  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.736   8.084  -2.698  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.190   5.275  -1.985  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.366   6.317  -4.560  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       3.186   5.023  -4.417  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.813   4.809  -3.752  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.287   7.194  -0.940  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.019   7.630  -2.489  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.472   6.113  -1.684  1.00  0.00           H  
ATOM    519  N   MET A  34       0.550   4.558  -1.707  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.282   3.401  -1.969  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.736   3.708  -1.620  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.641   3.421  -2.409  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.215   2.165  -1.203  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.767   1.002  -1.232  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.199   1.252  -0.163  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.203  -0.173  -0.590  1.00  0.00           C  
ATOM    527  H   MET A  34       1.291   4.485  -1.072  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.221   3.199  -3.022  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.144   1.835  -1.637  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.394   2.434  -0.174  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.130   0.882  -2.235  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.270   0.099  -0.916  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.421  -0.167  -1.644  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -4.135  -0.138  -0.031  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -2.675  -1.068  -0.338  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.948   4.290  -0.440  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.291   4.588   0.027  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.948   5.599  -0.905  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.162   5.602  -1.087  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.259   5.102   1.467  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.752   4.095   2.505  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.837   4.670   3.926  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.527   2.778   2.406  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.185   4.539   0.118  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.855   3.659   0.003  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.630   5.982   1.502  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.266   5.390   1.743  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.713   3.882   2.304  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.256   5.576   3.970  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.442   3.947   4.622  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -3.865   4.881   4.167  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.156   2.086   3.139  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.415   2.359   1.416  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -4.577   2.967   2.597  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.113   6.434  -1.530  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.580   7.388  -2.514  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.120   6.669  -3.755  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.227   6.970  -4.192  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.447   8.342  -2.906  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.784   8.997  -1.706  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.914  10.203  -2.068  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.447  11.319  -2.183  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.322  10.039  -2.209  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.165   6.418  -1.287  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.375   7.966  -2.075  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.704   7.797  -3.460  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.847   9.124  -3.545  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.547   9.326  -1.026  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.160   8.258  -1.214  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.352   5.714  -4.302  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.734   5.085  -5.571  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.950   4.185  -5.400  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.770   4.088  -6.298  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.541   4.329  -6.226  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.387   2.848  -5.882  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.272   1.880  -6.370  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.338   2.428  -5.089  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -3.113   0.546  -6.059  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -1.161   1.083  -4.775  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -2.061   0.150  -5.272  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.881  -1.186  -4.968  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.522   5.432  -3.869  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.020   5.886  -6.232  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.643   4.395  -7.297  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.638   4.837  -5.942  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.096   2.196  -6.992  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.644   3.162  -4.703  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.813  -0.181  -6.435  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.347   0.771  -4.145  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.559  -1.276  -4.056  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.067   3.499  -4.263  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.230   2.650  -4.012  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.495   3.499  -3.875  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.540   3.133  -4.383  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.048   1.732  -2.764  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.374   1.057  -2.355  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.454   2.502  -1.596  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.990   0.176  -3.418  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.348   3.554  -3.594  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.349   2.021  -4.877  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.335   0.959  -3.028  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.204   0.439  -1.476  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.091   1.814  -2.101  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.434   1.875  -0.712  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.057   3.378  -1.398  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.447   2.804  -1.838  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.326  -0.648  -3.647  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.172   0.757  -4.315  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.926  -0.214  -3.051  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.388   4.631  -3.202  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.514   5.534  -3.021  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.945   6.140  -4.358  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.138   6.335  -4.622  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.170   6.626  -2.030  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.512   4.873  -2.823  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.335   4.958  -2.621  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.352   7.219  -2.413  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.880   6.181  -1.088  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -9.027   7.263  -1.873  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.956   6.459  -5.192  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.182   7.133  -6.459  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.730   6.186  -7.521  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.581   6.540  -8.323  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.874   7.760  -6.955  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.034   8.487  -8.289  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.836   9.452  -8.359  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.344   8.102  -9.259  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.034   6.250  -4.918  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.904   7.924  -6.293  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.538   8.464  -6.230  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.133   6.982  -7.080  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.218   4.950  -7.529  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.535   3.982  -8.583  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.578   2.966  -8.130  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.391   2.493  -8.937  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.277   3.249  -9.047  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.304   4.153  -9.792  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -6.389   4.310 -11.007  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.387   4.762  -9.071  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.606   4.678  -6.815  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.942   4.524  -9.414  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.772   2.823  -8.194  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.567   2.440  -9.715  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.381   4.597  -8.102  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.735   5.338  -9.524  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.536   2.633  -6.843  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.478   1.685  -6.247  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.513   0.377  -7.031  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.588  -0.168  -7.296  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.872   2.340  -6.199  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.881   3.693  -5.500  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.265   4.333  -5.433  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.027   4.025  -4.492  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.586   5.156  -6.310  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.860   3.033  -6.270  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.157   1.486  -5.232  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.229   2.479  -7.215  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.550   1.683  -5.682  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.531   3.552  -4.489  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.216   4.363  -6.018  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.332  -0.141  -7.386  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.252  -1.365  -8.194  1.00  0.00           C  
ATOM    663  C   ARG A  43      -8.091  -2.287  -7.776  1.00  0.00           C  
ATOM    664  O   ARG A  43      -8.279  -3.499  -7.684  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.163  -1.024  -9.695  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.927  -0.224 -10.079  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.009   0.286 -11.512  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -8.190  -0.790 -12.479  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -8.227  -0.630 -13.804  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -8.118   0.581 -14.334  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -8.400  -1.680 -14.591  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.506   0.287  -7.088  1.00  0.00           H  
ATOM    673  HA  ARG A  43     -10.176  -1.917  -8.029  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.150  -1.952 -10.251  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.049  -0.466  -9.972  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.826   0.635  -9.412  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.056  -0.848  -9.980  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -8.845   0.968 -11.595  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -7.087   0.817 -11.751  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -8.283  -1.710 -12.105  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -8.001   1.379 -13.746  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -8.152   0.696 -15.335  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -8.494  -2.596 -14.197  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -8.442  -1.563 -15.587  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.909  -1.692  -7.533  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.692  -2.451  -7.203  1.00  0.00           C  
ATOM    687  C   LEU A  44      -5.173  -3.252  -8.410  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.956  -3.841  -9.160  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.919  -3.420  -6.020  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -6.134  -2.735  -4.652  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.555  -3.762  -3.602  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.872  -2.002  -4.210  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.844  -0.711  -7.589  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.935  -1.733  -6.919  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.795  -4.023  -6.233  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -5.072  -4.073  -5.928  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.927  -2.006  -4.746  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.799  -4.521  -3.521  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -7.495  -4.210  -3.893  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.674  -3.254  -2.652  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.059  -2.705  -4.090  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.058  -1.500  -3.264  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.612  -1.277  -4.957  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.842  -3.290  -8.623  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -3.235  -4.045  -9.715  1.00  0.00           C  
ATOM    706  C   PRO A  45      -3.308  -5.556  -9.476  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.724  -6.323 -10.360  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.772  -3.548  -9.732  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.531  -3.066  -8.345  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.827  -2.551  -7.831  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.703  -3.819 -10.659  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -1.133  -4.367 -10.003  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.679  -2.754 -10.462  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -1.169  -3.881  -7.728  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.789  -2.270  -8.362  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.931  -2.756  -6.770  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.913  -1.476  -8.009  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.925  -5.976  -8.271  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.845  -7.389  -7.919  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.486  -7.636  -6.547  1.00  0.00           C  
ATOM    721  O   PHE A  46      -2.808  -7.933  -5.572  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.379  -7.863  -7.911  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.650  -7.657  -9.220  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -0.803  -8.532 -10.289  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.193  -6.552  -9.386  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -0.135  -8.320 -11.482  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       0.859  -6.340 -10.575  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       0.690  -7.232 -11.620  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.717  -5.308  -7.579  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.402  -7.955  -8.660  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -0.842  -7.327  -7.146  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.350  -8.922  -7.683  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -1.451  -9.390 -10.174  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.313  -5.861  -8.563  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -0.269  -9.001 -12.307  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.515  -5.479 -10.689  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       1.211  -7.062 -12.552  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.807  -7.485  -6.494  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.556  -7.624  -5.233  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.788  -9.097  -4.882  1.00  0.00           C  
ATOM    741  O   LYS A  47      -6.906  -9.505  -4.555  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.889  -6.876  -5.340  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.683  -7.187  -6.601  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.960  -6.354  -6.694  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.672  -6.570  -8.021  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.927  -5.795  -8.113  1.00  0.00           N  
ATOM    747  H   LYS A  47      -5.292  -7.297  -7.316  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.962  -7.178  -4.447  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.503  -7.134  -4.478  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.690  -5.819  -5.306  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.062  -6.968  -7.464  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.938  -8.237  -6.599  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.628  -6.637  -5.902  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.714  -5.314  -6.607  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -9.013  -6.271  -8.830  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.906  -7.624  -8.130  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.732  -4.775  -8.074  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -11.559  -6.037  -7.317  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -11.427  -6.008  -9.004  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.718  -9.878  -4.953  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.742 -11.290  -4.555  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.018 -11.449  -3.060  1.00  0.00           C  
ATOM    763  O   GLN A  48      -4.896 -10.498  -2.265  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.418 -12.002  -4.911  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.146 -11.161  -4.696  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.035 -10.588  -3.293  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.501 -11.227  -2.377  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.530  -9.366  -3.113  1.00  0.00           N  
ATOM    769  H   GLN A  48      -3.880  -9.518  -5.288  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -5.539 -11.768  -5.097  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.330 -12.893  -4.305  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.438 -12.305  -5.954  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -1.274 -11.770  -4.873  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.147 -10.340  -5.396  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -2.925  -8.919  -3.887  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.497  -8.991  -2.224  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.411 -12.642  -2.675  1.00  0.00           N  
ATOM    778  CA  THR A  49      -5.418 -13.033  -1.287  1.00  0.00           C  
ATOM    779  C   THR A  49      -4.097 -13.735  -0.996  1.00  0.00           C  
ATOM    780  O   THR A  49      -3.437 -13.482   0.006  1.00  0.00           O  
ATOM    781  CB  THR A  49      -6.606 -13.975  -0.986  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.835 -13.285  -1.251  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -6.590 -14.461   0.465  1.00  0.00           C  
ATOM    784  H   THR A  49      -5.727 -13.272  -3.355  1.00  0.00           H  
ATOM    785  HA  THR A  49      -5.494 -12.156  -0.667  1.00  0.00           H  
ATOM    786  HB  THR A  49      -6.525 -14.831  -1.639  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.931 -12.549  -0.623  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -7.432 -15.126   0.626  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -6.669 -13.623   1.131  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -5.675 -14.995   0.650  1.00  0.00           H  
ATOM    791  N   LEU A  50      -3.731 -14.612  -1.932  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -2.450 -15.281  -1.955  1.00  0.00           C  
ATOM    793  C   LEU A  50      -2.457 -16.319  -3.074  1.00  0.00           C  
ATOM    794  O   LEU A  50      -1.999 -15.991  -4.187  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -2.117 -15.952  -0.590  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -0.623 -16.007  -0.229  1.00  0.00           C  
ATOM    797  CD1 LEU A  50       0.145 -16.901  -1.207  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -0.033 -14.594  -0.221  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -2.958 -17.445  -2.850  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.370 -14.822  -2.650  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -1.686 -14.552  -2.168  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -2.643 -15.403   0.175  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.507 -16.965  -0.610  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -0.518 -16.428   0.767  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.213 -17.916  -1.144  1.00  0.00           H  
ATOM    806 HD12 LEU A  50       1.207 -16.888  -0.951  1.00  0.00           H  
ATOM    807 HD13 LEU A  50       0.021 -16.530  -2.211  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.537 -13.998   0.522  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -0.169 -14.144  -1.193  1.00  0.00           H  
ATOM    810 HD23 LEU A  50       1.030 -14.638   0.008  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       3.355 -14.223  10.743  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.414 -12.894  10.095  1.00  0.00           C  
ATOM    814  C   MET B 101       3.456 -11.806  11.155  1.00  0.00           C  
ATOM    815  O   MET B 101       2.901 -11.973  12.247  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.212 -12.707   9.152  1.00  0.00           C  
ATOM    817  CG  MET B 101       0.849 -12.720   9.833  1.00  0.00           C  
ATOM    818  SD  MET B 101      -0.496 -13.034   8.658  1.00  0.00           S  
ATOM    819  CE  MET B 101      -0.124 -11.859   7.361  1.00  0.00           C  
ATOM    820  H   MET B 101       3.317 -14.987  10.030  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.322 -12.848   9.507  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.319 -11.771   8.640  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.222 -13.504   8.417  1.00  0.00           H  
ATOM    824  HG2 MET B 101       0.836 -13.488  10.592  1.00  0.00           H  
ATOM    825  HG3 MET B 101       0.689 -11.757  10.289  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.865 -11.938   6.577  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.860 -12.067   6.954  1.00  0.00           H  
ATOM    828  HE3 MET B 101      -0.138 -10.852   7.767  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.117 -10.700  10.842  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.315  -9.632  11.802  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.488  -8.408  11.494  1.00  0.00           C  
ATOM    832  O   GLY B 102       2.941  -8.279  10.390  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.459 -10.591   9.933  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.040  -9.991  12.788  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.349  -9.354  11.800  1.00  0.00           H  
ATOM    836  N   SER B 103       3.391  -7.529  12.473  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.654  -6.293  12.332  1.00  0.00           C  
ATOM    838  C   SER B 103       3.577  -5.078  12.401  1.00  0.00           C  
ATOM    839  O   SER B 103       4.529  -5.060  13.189  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.572  -6.208  13.409  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.095  -6.506  14.697  1.00  0.00           O  
ATOM    842  H   SER B 103       3.839  -7.729  13.329  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.177  -6.302  11.365  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.146  -5.208  13.416  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.792  -6.915  13.175  1.00  0.00           H  
ATOM    846  HG  SER B 103       3.050  -6.533  14.650  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.283  -4.074  11.569  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.054  -2.835  11.524  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.113  -1.652  11.686  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.893  -1.811  11.530  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.849  -2.694  10.190  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.924  -2.475   8.957  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.712  -3.930   9.973  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.668  -1.016   8.624  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.521  -4.171  10.958  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.765  -2.844  12.349  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.514  -1.852  10.285  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.357  -2.936   8.098  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.958  -2.938   9.153  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       5.080  -4.809   9.958  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.430  -4.018  10.782  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.232  -3.850   9.035  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.069  -0.959   7.722  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.610  -0.519   8.460  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.136  -0.545   9.435  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.641  -0.474  11.999  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.804   0.713  12.145  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.942   1.610  10.927  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.043   1.914  10.476  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.216   1.517  13.395  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.289   2.688  13.653  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.459   2.627  14.569  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.371   3.719  12.830  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.601  -0.384  12.121  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.761   0.410  12.246  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.198   0.867  14.248  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.220   1.890  13.257  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.005   3.680  12.081  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.800   4.492  13.006  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.805   2.041  10.411  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.733   2.933   9.256  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.145   4.260   9.735  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.315   4.257  10.627  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.836   2.261   8.198  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.154   2.523   6.721  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       0.086   1.867   5.873  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.254   4.009   6.408  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.970   1.735  10.822  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.730   3.090   8.858  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.879   1.188   8.349  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.176   2.585   8.378  1.00  0.00           H  
ATOM    892  HG  LEU B 106       2.102   2.076   6.477  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.868   2.293   6.094  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       0.063   0.789   6.089  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       0.312   1.995   4.830  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.123   4.425   6.899  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       0.366   4.519   6.748  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       1.354   4.152   5.338  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.566   5.396   9.169  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.106   6.697   9.654  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.815   7.584   8.450  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.721   7.910   7.683  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.141   7.364  10.557  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.351   6.644  11.875  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.986   7.538  12.934  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.388   6.795  14.111  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       3.230   7.237  15.359  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       2.603   8.389  15.582  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       3.690   6.527  16.364  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.025   5.401   8.316  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.192   6.544  10.212  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.089   7.392  10.033  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.823   8.375  10.752  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.389   6.316  12.244  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.986   5.780  11.721  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.852   8.019  12.501  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.275   8.302  13.219  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.811   5.914  13.973  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       2.224   8.916  14.825  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       2.507   8.728  16.525  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       4.147   5.647  16.196  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       3.585   6.851  17.300  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.454   7.970   8.275  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.864   8.824   7.154  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.949   9.783   7.597  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.461   9.686   8.721  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.401   8.018   5.934  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.786   7.393   6.232  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.411   6.960   5.464  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.826   6.465   7.427  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.139   7.695   8.939  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.005   9.390   6.836  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.529   8.722   5.118  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.483   8.197   6.399  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.099   6.828   5.365  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.805   6.451   4.594  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.257   6.247   6.259  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.522   7.432   5.215  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -3.799   5.995   7.492  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.649   7.035   8.323  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.066   5.712   7.334  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.313  10.705   6.721  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.422  11.600   6.979  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.684  10.769   7.189  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.048   9.982   6.332  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.636  12.549   5.801  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.350  13.829   6.212  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.169  13.791   7.152  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -4.080  14.888   5.600  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.817  10.782   5.884  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.201  12.164   7.868  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.681  12.800   5.362  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.242  12.045   5.056  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.332  10.952   8.335  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.502  10.133   8.691  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.594  10.267   7.634  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.315   9.310   7.339  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.038  10.537  10.067  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -8.281   9.740  10.458  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -8.147   8.550  10.791  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -9.394  10.319  10.441  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.037  11.625   8.958  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.184   9.093   8.722  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -6.279  10.380  10.813  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -7.296  11.588  10.057  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.679  11.456   7.024  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.692  11.738   6.016  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.454  10.891   4.779  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.392  10.471   4.095  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.715  13.234   5.660  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.475  13.773   4.961  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.592  13.752   3.446  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -8.392  14.535   2.908  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.882  12.959   2.792  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.022  12.148   7.243  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.657  11.464   6.435  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.557  13.416   5.005  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.860  13.801   6.563  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -7.301  14.789   5.279  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.629  13.170   5.254  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.181  10.593   4.522  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.810   9.802   3.369  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.083   8.345   3.661  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.647   7.616   2.837  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.304  10.030   3.034  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.794   9.312   1.777  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.513   9.839   0.524  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.276   9.502   1.654  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.475  10.869   5.146  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.398  10.121   2.527  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.142  11.093   2.931  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.729   9.677   3.886  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.982   8.250   1.859  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.349  10.901   0.422  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.565   9.638   0.606  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -5.129   9.328  -0.350  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -3.057  10.560   1.586  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.921   9.000   0.770  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.802   9.092   2.518  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.694   7.939   4.861  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.933   6.593   5.360  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.411   6.211   5.186  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.717   5.086   4.792  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.501   6.485   6.838  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.148   5.357   7.653  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.372   5.848   8.415  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.968   4.765   9.308  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113     -10.045   5.284  10.196  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.206   8.567   5.438  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.340   5.920   4.770  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.439   6.327   6.856  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -6.707   7.423   7.327  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.442   4.575   6.983  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.417   4.968   8.351  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -8.090   6.667   9.042  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -9.123   6.174   7.721  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.389   4.001   8.678  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.189   4.339   9.915  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.674   6.031  10.808  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113     -10.413   4.523  10.788  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113     -10.824   5.676   9.623  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.300   7.149   5.481  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.734   6.920   5.364  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.131   6.546   3.931  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.858   5.577   3.722  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.490   8.161   5.802  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.986   8.027   5.781  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.989   6.113   6.038  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.218   8.405   6.814  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -12.554   7.973   5.755  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.240   8.985   5.145  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.649   7.319   2.958  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -11.011   7.072   1.547  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.391   5.755   1.044  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.037   5.010   0.313  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.567   8.240   0.638  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.471   9.484   0.712  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.453  10.128   2.084  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.268  11.341   2.148  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.761  12.557   2.365  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.450  12.731   2.473  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.569  13.608   2.433  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.042   8.064   3.178  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -12.091   6.977   1.508  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.565   8.537   0.915  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.560   7.900  -0.383  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.126  10.201  -0.006  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.493   9.198   0.472  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.834   9.419   2.813  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.438  10.373   2.336  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.248  11.238   2.060  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.825  11.936   2.405  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -10.074  13.647   2.630  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.570  13.496   2.342  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.197  14.524   2.615  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.154   5.500   1.445  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.449   4.283   1.046  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.188   3.034   1.533  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.568   2.161   0.743  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -7.023   4.324   1.593  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.430   5.589   1.348  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.682   6.139   2.001  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.410   4.266  -0.038  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -7.049   4.150   2.660  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.440   3.565   1.115  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.310   5.709   0.400  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.412   2.980   2.844  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.094   1.864   3.471  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.494   1.715   2.905  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.992   0.603   2.746  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.152   2.042   5.002  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.880   1.632   5.702  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.667   2.254   5.408  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.877   0.626   6.655  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.494   1.874   6.042  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.717   0.241   7.301  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.533   0.864   6.988  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.378   0.494   7.633  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.100   3.721   3.401  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.552   0.960   3.249  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.344   3.081   5.227  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.959   1.434   5.389  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.646   3.041   4.670  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.810   0.132   6.904  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.564   2.357   5.789  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.740  -0.532   8.041  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.373  -0.470   7.745  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.138   2.836   2.590  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.469   2.826   1.976  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.426   2.111   0.641  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.260   1.242   0.360  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.984   4.248   1.802  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.697   3.704   2.781  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.137   2.293   2.641  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.980   4.749   2.766  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -14.989   4.219   1.418  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.350   4.779   1.120  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.434   2.438  -0.181  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.294   1.846  -1.515  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.115   0.325  -1.458  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.825  -0.415  -2.143  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.120   2.492  -2.247  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.785   3.112   0.113  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.195   2.071  -2.074  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.266   3.552  -2.290  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -11.066   2.103  -3.248  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.196   2.267  -1.721  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.188  -0.109  -0.633  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.852  -1.532  -0.553  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.994  -2.351   0.065  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.239  -3.480  -0.358  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.514  -1.740   0.186  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.412  -1.163   1.609  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120     -10.019  -2.102   2.645  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.968  -0.824   1.960  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.728   0.527  -0.051  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.717  -1.890  -1.575  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.337  -2.804   0.238  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.732  -1.293  -0.406  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.979  -0.245   1.643  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -11.058  -2.233   2.447  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.894  -1.682   3.634  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.514  -3.064   2.598  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.909  -0.463   2.988  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.592  -0.056   1.293  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.350  -1.708   1.860  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.708  -1.783   1.051  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.828  -2.496   1.680  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -15.016  -2.586   0.728  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.893  -3.444   0.873  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.223  -1.823   3.019  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.800  -0.409   2.893  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.326  -0.358   2.877  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.941  -0.466   3.966  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.928  -0.185   1.793  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.488  -0.866   1.329  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.493  -3.498   1.891  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.962  -2.441   3.512  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.348  -1.768   3.650  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.451   0.182   3.729  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.424   0.025   1.979  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -15.025  -1.694  -0.261  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -16.035  -1.714  -1.323  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.781  -2.909  -2.245  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.662  -3.720  -2.489  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.962  -0.418  -2.153  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.519   0.808  -1.453  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -18.018   0.702  -1.215  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -18.572   2.009  -0.720  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -17.906   2.436   0.534  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.314  -1.014  -0.282  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -17.013  -1.800  -0.867  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -14.932  -0.218  -2.403  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -16.520  -0.563  -3.078  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.029   0.907  -0.496  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -16.310   1.683  -2.059  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -18.513   0.431  -2.136  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -18.202  -0.050  -0.469  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -18.398   2.763  -1.477  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -19.620   1.900  -0.551  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -18.363   3.303   0.908  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -16.916   2.639   0.359  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -17.980   1.692   1.259  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.545  -2.992  -2.732  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.119  -4.086  -3.605  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.183  -5.431  -2.877  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.315  -6.484  -3.499  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.687  -3.859  -4.109  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.519  -2.606  -4.952  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.865  -2.470  -5.657  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.841  -2.528  -4.189  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.898  -2.281  -2.518  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.801  -4.121  -4.458  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -12.020  -3.765  -3.253  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.382  -4.705  -4.705  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.236  -2.627  -5.750  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.694  -1.738  -4.333  1.00  0.00           H  
ATOM   1178  HE1 MET B 123     -10.098  -1.702  -3.543  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -8.806  -2.456  -4.476  1.00  0.00           H  
ATOM   1180  HE3 MET B 123     -10.005  -3.469  -3.677  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.086  -5.371  -1.561  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.127  -6.571  -0.747  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.733  -7.096  -0.445  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.561  -8.272  -0.113  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.981  -4.492  -1.123  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.624  -6.356   0.192  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.687  -7.333  -1.274  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.757  -6.212  -0.558  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.352  -6.549  -0.273  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.979  -6.076   1.132  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.186  -4.910   1.483  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.406  -5.889  -1.306  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.938  -6.186  -0.973  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.756  -6.300  -2.729  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.967  -5.295  -0.819  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.238  -7.622  -0.328  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.545  -4.818  -1.222  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.775  -7.258  -0.965  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.722  -5.784   0.007  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.280  -5.723  -1.710  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -9.076  -5.810  -3.428  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125     -10.769  -5.985  -2.951  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -9.680  -7.365  -2.822  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.421  -6.965   1.945  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.957  -6.634   3.268  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.824  -5.598   3.206  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.923  -5.736   2.387  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.478  -7.911   3.990  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.528  -8.897   4.018  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -8.032  -7.630   5.416  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.325  -7.888   1.634  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.794  -6.219   3.819  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.656  -8.321   3.441  1.00  0.00           H  
ATOM   1214  HG1 THR B 126     -10.311  -8.537   3.562  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.851  -7.165   5.963  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.190  -6.961   5.390  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.758  -8.556   5.901  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.847  -4.564   4.063  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.832  -3.503   4.055  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.413  -4.072   4.139  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.537  -3.713   3.327  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.165  -2.653   5.305  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.119  -3.486   6.099  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.854  -4.333   5.106  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.924  -2.900   3.164  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.261  -2.439   5.857  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.625  -1.725   4.994  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.570  -4.115   6.799  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.799  -2.845   6.632  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.176  -5.264   5.572  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.706  -3.796   4.713  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.195  -4.967   5.108  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.892  -5.588   5.306  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.434  -6.311   4.040  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.223  -6.431   3.780  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.990  -6.572   6.487  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.574  -5.953   7.619  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.929  -5.185   5.715  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.189  -4.820   5.558  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.597  -7.425   6.203  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.990  -6.918   6.744  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -5.045  -6.627   8.138  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.389  -6.741   3.206  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.087  -7.459   1.985  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.676  -6.482   0.894  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.641  -6.683   0.240  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.297  -8.276   1.543  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.703  -9.354   2.542  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.771 -10.556   2.559  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -3.649 -10.454   3.120  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -5.159 -11.627   2.049  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.327  -6.535   3.420  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.272  -8.134   2.186  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.135  -7.611   1.395  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.070  -8.759   0.607  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.701  -8.916   3.525  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.703  -9.691   2.304  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.445  -5.405   0.701  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -4.113  -4.378  -0.297  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.726  -3.817  -0.062  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.983  -3.506  -1.004  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.148  -3.254  -0.264  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.278  -5.291   1.202  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -4.154  -4.850  -1.270  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.128  -2.779   0.710  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -6.134  -3.663  -0.443  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.914  -2.525  -1.037  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.357  -3.712   1.213  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -1.033  -3.239   1.598  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.013  -4.341   1.372  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.171  -4.075   1.080  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -1.030  -2.783   3.060  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.865  -1.529   3.348  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.855  -1.174   4.839  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.384  -0.340   2.523  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -3.001  -3.940   1.912  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.782  -2.395   0.968  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.400  -3.591   3.669  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131      -0.009  -2.580   3.348  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.896  -1.722   3.079  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -2.465  -0.296   5.007  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.847  -0.983   5.165  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.261  -1.999   5.393  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -0.359  -0.144   2.754  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -1.980   0.522   2.753  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -1.479  -0.574   1.461  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.438  -5.594   1.486  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.442  -6.748   1.322  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.026  -6.778  -0.101  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.230  -6.909  -0.261  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.327  -8.053   1.623  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.532  -9.249   2.057  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       1.120 -10.048   0.895  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       1.807 -11.251   1.369  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       2.469 -12.107   0.576  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       2.496 -11.949  -0.730  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       3.083 -13.158   1.114  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.384  -5.754   1.691  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.255  -6.650   2.022  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -1.020  -7.834   2.417  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.880  -8.323   0.754  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.351  -8.887   2.662  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132      -0.093  -9.904   2.651  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.317 -10.343   0.236  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.823  -9.429   0.358  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.784 -11.433   2.343  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       2.006 -11.172  -1.162  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       2.985 -12.600  -1.306  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       3.046 -13.309   2.114  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       3.594 -13.795   0.537  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.156  -6.627  -1.112  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.624  -6.656  -2.493  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.471  -5.442  -2.813  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.357  -5.489  -3.683  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.541  -6.737  -3.503  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.605  -5.641  -3.367  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.819  -4.906  -4.696  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -2.901  -6.270  -2.890  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.790  -6.481  -0.909  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.231  -7.536  -2.616  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.123  -6.693  -4.500  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.022  -7.694  -3.384  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.288  -4.928  -2.624  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.141  -5.597  -5.450  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -0.887  -4.438  -5.006  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.571  -4.142  -4.556  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -2.713  -6.785  -1.949  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.262  -6.986  -3.615  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.644  -5.501  -2.716  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.213  -4.350  -2.103  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.037  -3.158  -2.239  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.477  -3.470  -1.844  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.405  -3.117  -2.563  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.477  -1.999  -1.380  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.441  -0.820  -1.257  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.753  -1.104  -0.058  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.817   0.306  -0.363  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.462  -4.349  -1.461  1.00  0.00           H  
ATOM   1339  HA  MET B 134       2.018  -2.873  -3.272  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.557  -1.637  -1.835  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.254  -2.360  -0.389  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.892  -0.648  -2.215  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.873   0.053  -0.949  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.689   0.234   0.278  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.273   1.214  -0.154  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.136   0.301  -1.395  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.634  -4.167  -0.723  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.967  -4.501  -0.232  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.661  -5.427  -1.226  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.887  -5.402  -1.356  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.889  -5.151   1.162  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.295  -4.273   2.268  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.324  -5.003   3.607  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.037  -2.944   2.377  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.846  -4.486  -0.223  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.521  -3.573  -0.145  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.295  -6.053   1.079  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.897  -5.429   1.444  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.252  -4.065   2.025  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       5.353  -5.247   3.862  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       3.768  -5.924   3.521  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.886  -4.381   4.375  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       6.070  -3.131   2.604  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       4.591  -2.348   3.158  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.967  -2.421   1.434  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.862  -6.199  -1.946  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.362  -7.053  -2.989  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.940  -6.239  -4.147  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.075  -6.493  -4.574  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.250  -7.981  -3.518  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.609  -8.828  -2.441  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.921 -10.050  -3.024  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.601 -10.853  -3.692  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.705 -10.232  -2.783  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.896  -6.202  -1.755  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.144  -7.660  -2.567  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.486  -7.379  -3.986  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.678  -8.638  -4.260  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.352  -9.131  -1.731  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.855  -8.217  -1.942  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.206  -5.242  -4.642  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.630  -4.515  -5.829  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.846  -3.627  -5.531  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.700  -3.445  -6.387  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.471  -3.695  -6.464  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.263  -2.273  -5.933  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.185  -1.254  -6.212  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.159  -1.945  -5.156  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.990   0.029  -5.726  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.957  -0.665  -4.672  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.888   0.318  -4.966  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.702   1.600  -4.489  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.365  -4.979  -4.213  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.946  -5.261  -6.548  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.656  -3.614  -7.519  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.547  -4.237  -6.310  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       6.036  -1.480  -6.806  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.443  -2.713  -4.926  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.723   0.797  -5.937  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.091  -0.427  -4.073  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.405   1.565  -3.579  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.910  -3.040  -4.326  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.049  -2.204  -3.969  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.318  -3.057  -3.845  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.378  -2.648  -4.295  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.819  -1.382  -2.659  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.127  -0.744  -2.132  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.182  -2.238  -1.594  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.788   0.218  -3.090  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.169  -3.165  -3.691  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.202  -1.510  -4.776  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.119  -0.594  -2.896  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.897  -0.191  -1.225  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.831  -1.527  -1.903  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.198  -2.549  -1.930  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.089  -1.656  -0.681  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.798  -3.101  -1.407  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       9.101   1.010  -3.305  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.051  -0.299  -3.990  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.675   0.619  -2.625  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.188  -4.258  -3.280  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.317  -5.170  -3.146  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.799  -5.662  -4.511  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.000  -5.808  -4.741  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.934  -6.345  -2.267  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.308  -4.538  -2.965  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.120  -4.637  -2.668  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.155  -6.923  -2.755  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.550  -5.979  -1.320  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.788  -6.986  -2.088  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.844  -5.908  -5.404  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.120  -6.454  -6.729  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.700  -5.397  -7.671  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.593  -5.691  -8.454  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.832  -7.033  -7.310  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.017  -7.589  -8.730  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.603  -8.682  -8.871  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.542  -6.952  -9.682  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.913  -5.728  -5.151  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.838  -7.253  -6.601  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.486  -7.831  -6.676  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.073  -6.260  -7.353  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.202  -4.171  -7.584  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.557  -3.120  -8.538  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.571  -2.142  -7.975  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.394  -1.596  -8.709  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.310  -2.370  -8.992  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.416  -3.215  -9.883  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.603  -3.269 -11.089  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.447  -3.879  -9.282  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.576  -3.968  -6.856  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.998  -3.602  -9.411  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.742  -2.068  -8.130  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.605  -1.480  -9.549  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.361  -3.792  -8.313  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.850  -4.439  -9.822  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.543  -1.902  -6.654  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.492  -1.000  -5.997  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.503   0.374  -6.701  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.549   0.981  -6.908  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.904  -1.596  -6.018  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      14.032  -2.966  -5.331  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.454  -3.513  -5.369  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.849  -4.064  -6.406  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.194  -3.346  -4.365  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.868  -2.368  -6.106  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.172  -0.856  -4.982  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.240  -1.706  -7.043  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.582  -0.920  -5.507  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.715  -2.861  -4.313  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.377  -3.659  -5.836  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.314   0.875  -7.061  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.224   2.100  -7.857  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.960   2.903  -7.512  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.995   4.118  -7.594  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.256   1.754  -9.353  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.009   1.075  -9.890  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.270   0.338 -11.201  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      11.012   1.146 -12.167  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      11.134   0.836 -13.476  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.509  -0.251 -13.949  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      11.860   1.593 -14.283  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.499   0.414  -6.783  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.091   2.701  -7.611  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.422   2.654  -9.911  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.104   1.081  -9.535  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.637   0.377  -9.156  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.264   1.847 -10.067  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      10.841  -0.566 -10.993  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       9.323   0.065 -11.631  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      11.462   1.958 -11.838  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.962  -0.835 -13.345  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.612  -0.494 -14.911  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      12.339   2.414 -13.920  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      11.958   1.351 -15.251  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.864   2.210  -7.155  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.596   2.873  -6.835  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.001   3.552  -8.076  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.724   3.871  -9.011  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.769   3.881  -5.677  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       8.066   3.267  -4.305  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.317   4.353  -3.267  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.911   2.377  -3.851  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.902   1.239  -7.136  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.911   2.105  -6.517  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.580   4.550  -5.934  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.860   4.456  -5.609  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.960   2.660  -4.367  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.584   3.890  -2.326  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.431   4.959  -3.136  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       9.135   4.981  -3.590  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       7.104   1.994  -2.867  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.816   1.540  -4.542  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       5.999   2.945  -3.852  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.677   3.755  -8.103  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.988   4.392  -9.244  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.024   5.926  -9.192  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.719   6.595 -10.186  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.564   3.880  -9.092  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.368   3.742  -7.630  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.723   3.337  -7.051  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.402   4.058 -10.186  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.864   4.586  -9.526  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.457   2.923  -9.594  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.075   4.693  -7.197  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.639   2.980  -7.409  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.911   3.854  -6.132  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.739   2.277  -6.918  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.379   6.481  -8.030  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.361   7.939  -7.819  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.516   8.339  -6.904  1.00  0.00           C  
ATOM   1532  O   PHE B 146       7.117   9.393  -7.084  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.032   8.381  -7.169  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.789   8.055  -7.973  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.493   8.771  -9.139  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.934   7.045  -7.562  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       1.354   8.471  -9.864  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.801   6.759  -8.294  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       0.505   7.465  -9.446  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.690   5.910  -7.305  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.467   8.431  -8.781  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.927   7.914  -6.195  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.053   9.456  -7.042  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       3.162   9.542  -9.481  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       2.169   6.489  -6.675  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       1.127   9.033 -10.768  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       0.133   5.961  -7.972  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -0.377   7.230 -10.016  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.778   7.497  -5.909  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.753   7.791  -4.868  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.266   8.968  -4.041  1.00  0.00           C  
ATOM   1552  O   LYS B 147       6.495   8.799  -3.103  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.165   8.087  -5.411  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.843   6.967  -6.198  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.237   7.391  -6.645  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      11.888   6.376  -7.576  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      11.080   6.172  -8.811  1.00  0.00           N  
ATOM   1558  H   LYS B 147       6.278   6.655  -5.847  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.810   6.910  -4.230  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.093   8.940  -6.072  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.812   8.361  -4.576  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.907   6.105  -5.562  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       9.234   6.740  -7.052  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.167   8.336  -7.174  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.870   7.526  -5.780  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.868   6.725  -7.841  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.964   5.440  -7.051  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      10.890   7.106  -9.257  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      10.170   5.725  -8.578  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.602   5.586  -9.481  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.667  10.163  -4.482  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.497  11.407  -3.740  1.00  0.00           C  
ATOM   1573  C   GLN B 148       8.634  12.340  -4.136  1.00  0.00           C  
ATOM   1574  O   GLN B 148       9.468  12.007  -4.969  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       7.552  11.210  -2.206  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       8.953  10.842  -1.667  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       8.940   9.711  -0.648  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       9.732   9.679   0.295  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       8.061   8.755  -0.869  1.00  0.00           N  
ATOM   1580  H   GLN B 148       8.023  10.203  -5.381  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       6.557  11.853  -4.034  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       7.239  12.126  -1.734  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       6.855  10.428  -1.927  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       9.573  10.552  -2.498  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       9.382  11.723  -1.199  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       7.494   8.827  -1.658  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       8.011   8.009  -0.246  1.00  0.00           H  
ATOM   1588  N   THR B 149       8.679  13.496  -3.508  1.00  0.00           N  
ATOM   1589  CA  THR B 149       9.827  14.368  -3.564  1.00  0.00           C  
ATOM   1590  C   THR B 149      10.087  14.975  -2.191  1.00  0.00           C  
ATOM   1591  O   THR B 149      10.874  15.913  -2.063  1.00  0.00           O  
ATOM   1592  CB  THR B 149       9.652  15.479  -4.629  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       8.369  16.111  -4.468  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       9.771  14.931  -6.040  1.00  0.00           C  
ATOM   1595  H   THR B 149       7.895  13.788  -2.981  1.00  0.00           H  
ATOM   1596  HA  THR B 149      10.677  13.751  -3.842  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.427  16.234  -4.484  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       8.434  16.786  -3.783  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       8.986  14.196  -6.218  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      10.732  14.459  -6.160  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       9.684  15.728  -6.766  1.00  0.00           H  
ATOM   1602  N   LEU B 150       9.432  14.404  -1.167  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       9.538  14.890   0.200  1.00  0.00           C  
ATOM   1604  C   LEU B 150       8.945  16.302   0.295  1.00  0.00           C  
ATOM   1605  O   LEU B 150       9.717  17.281   0.414  1.00  0.00           O  
ATOM   1606  CB  LEU B 150      10.993  14.839   0.712  1.00  0.00           C  
ATOM   1607  CG  LEU B 150      11.640  13.444   0.743  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150      13.097  13.535   1.166  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150      10.865  12.506   1.661  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       7.702  16.429   0.217  1.00  0.00           O  
ATOM   1611  H   LEU B 150       8.855  13.632  -1.343  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       8.927  14.240   0.813  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150      11.582  15.468   0.062  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150      11.008  15.253   1.704  1.00  0.00           H  
ATOM   1615  HG  LEU B 150      11.608  13.024  -0.262  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150      13.173  13.977   2.143  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150      13.637  14.140   0.452  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150      13.529  12.545   1.196  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150      10.844  12.912   2.664  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150      11.331  11.529   1.677  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       9.851  12.398   1.297  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -3.590  13.192  11.648  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.938  11.918  11.262  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.192  10.852  12.315  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.385  11.148  13.492  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.421  12.116  11.074  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.602  10.829  11.028  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.152  11.092  10.726  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.098  11.875   9.115  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.415  13.915  10.919  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.361  11.589  10.331  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.258  12.640  10.141  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.049  12.734  11.884  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.722  10.319  11.971  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.982  10.215  10.239  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.546  11.254   8.432  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.102  12.002   8.744  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.614  12.837   9.195  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.183   9.605  11.868  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.367   8.476  12.759  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.512   7.293  12.351  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.940   7.274  11.256  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.035   9.450  10.908  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.100   8.772  13.771  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.410   8.169  12.741  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.406   6.318  13.243  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.599   5.143  13.013  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.461   3.889  12.902  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.460   3.752  13.616  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.550   5.000  14.111  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.138   5.111  15.397  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.885   6.418  14.092  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.090   5.281  12.062  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.068   4.035  14.031  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.196   5.782  14.004  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.522   4.263  15.645  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.087   2.989  12.005  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.817   1.742  11.799  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.849   0.568  11.844  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.632   0.753  11.753  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.586   1.746  10.442  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.627   1.661   9.230  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.451   3.004  10.345  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.340   0.244   8.736  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.297   3.166  11.449  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.538   1.643  12.594  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.250   0.893  10.424  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.043   2.212   8.395  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.682   2.104   9.501  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.135   3.042  11.180  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.999   3.007   9.424  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.801   3.875  10.379  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.625   0.290   7.925  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -3.252  -0.205   8.390  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.916  -0.343   9.551  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.378  -0.652  11.968  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.543  -1.840  12.082  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.521  -2.600  10.753  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.566  -2.854  10.161  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.074  -2.751  13.190  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.132  -3.914  13.473  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.215  -3.793  14.276  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.371  -5.040  12.830  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.357  -0.764  11.985  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.521  -1.539  12.326  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.177  -2.170  14.102  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.040  -3.145  12.910  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.139  -5.071  12.207  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.772  -5.791  12.982  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.322  -2.933  10.305  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.119  -3.725   9.099  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.468  -5.080   9.509  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.256  -5.145  10.450  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.824  -2.934   8.166  1.00  0.00           C  
ATOM     74  CG  LEU A   6       1.076  -3.497   6.759  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       2.231  -4.499   6.748  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.183  -4.141   6.179  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.477  -2.644  10.819  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.078  -3.864   8.614  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.415  -1.940   8.059  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.780  -2.848   8.656  1.00  0.00           H  
ATOM     81  HG  LEU A   6       1.368  -2.685   6.101  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.995  -5.338   7.390  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       3.130  -4.014   7.102  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.381  -4.851   5.738  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.969  -3.401   6.105  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.517  -4.935   6.831  1.00  0.00           H  
ATOM     87 HD23 LEU A   6       0.036  -4.540   5.202  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.077  -6.164   8.834  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.458  -7.517   9.241  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.853  -8.316   7.994  1.00  0.00           C  
ATOM     91  O   ARG A   7       0.002  -8.634   7.177  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.693  -8.224   9.965  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.793  -7.917  11.446  1.00  0.00           C  
ATOM     94  CD  ARG A   7       0.138  -8.819  12.267  1.00  0.00           C  
ATOM     95  NE  ARG A   7       0.042  -8.562  13.707  1.00  0.00           N  
ATOM     96  CZ  ARG A   7       0.871  -9.075  14.625  1.00  0.00           C  
ATOM     97  NH1 ARG A   7       1.787  -9.979  14.267  1.00  0.00           N  
ATOM     98  NH2 ARG A   7       0.769  -8.711  15.897  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.308  -6.081   7.964  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.315  -7.442   9.904  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.623  -7.935   9.502  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.579  -9.292   9.849  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.522  -6.883  11.601  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.807  -8.078  11.763  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.123  -9.849  12.070  1.00  0.00           H  
ATOM    106  HD3 ARG A   7       1.165  -8.642  11.950  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -0.661  -7.942  14.006  1.00  0.00           H  
ATOM    108 HH11 ARG A   7       1.859 -10.282  13.325  1.00  0.00           H  
ATOM    109 HH12 ARG A   7       2.414 -10.359  14.953  1.00  0.00           H  
ATOM    110 HH21 ARG A   7       0.064  -8.046  16.182  1.00  0.00           H  
ATOM    111 HH22 ARG A   7       1.399  -9.092  16.585  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.132  -8.641   7.860  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.618  -9.446   6.721  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.684 -10.422   7.183  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.132 -10.373   8.332  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.207  -8.584   5.564  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.593  -7.992   5.933  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.218  -7.498   5.132  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.599  -7.075   7.145  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.776  -8.367   8.552  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.779 -10.014   6.334  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.331  -9.225   4.712  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.286  -8.796   6.143  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.969  -7.433   5.086  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.296  -7.951   4.803  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.640  -6.919   4.321  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.020  -6.848   5.962  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.331  -7.625   8.027  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.907  -6.267   7.003  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.594  -6.678   7.263  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.110 -11.283   6.288  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.210 -12.184   6.557  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.505 -11.401   6.724  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.780 -10.510   5.925  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.374 -13.202   5.418  1.00  0.00           C  
ATOM    136  CG  ASP A   9       4.221 -14.176   5.311  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       4.213 -15.187   6.052  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.325 -13.949   4.476  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.679 -11.313   5.403  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.983 -12.723   7.479  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.444 -12.667   4.482  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       6.284 -13.753   5.576  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.289 -11.723   7.743  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.523 -11.008   8.040  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.463 -11.050   6.838  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.231 -10.105   6.601  1.00  0.00           O  
ATOM    147  CB  ASP A  10       9.204 -11.587   9.280  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.741 -12.995   9.075  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       8.994 -13.960   9.304  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      10.930 -13.128   8.693  1.00  0.00           O  
ATOM    151  H   ASP A  10       7.034 -12.477   8.325  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.259  -9.967   8.237  1.00  0.00           H  
ATOM    153  HB2 ASP A  10      10.021 -10.941   9.558  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       8.490 -11.606  10.090  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.379 -12.135   6.064  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.221 -12.320   4.880  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.925 -11.267   3.824  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.826 -10.807   3.124  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.007 -13.724   4.288  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.561 -14.012   3.943  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.360 -15.397   3.334  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.189 -16.374   4.107  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.365 -15.510   2.089  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.747 -12.842   6.310  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.252 -12.222   5.192  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.602 -13.806   3.377  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.350 -14.455   5.000  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.965 -13.927   4.843  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.210 -13.271   3.225  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.666 -10.852   3.736  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.239  -9.907   2.728  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.547  -8.498   3.211  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.979  -7.622   2.451  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.737 -10.063   2.447  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.140  -9.078   1.423  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.844  -9.199   0.073  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.634  -9.298   1.278  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.996 -11.134   4.404  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.794 -10.100   1.815  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.572 -11.068   2.080  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.216  -9.948   3.377  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.290  -8.071   1.772  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       7.898  -9.014   0.206  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.437  -8.472  -0.620  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.695 -10.193  -0.328  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.156  -9.135   2.237  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.443 -10.306   0.951  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.244  -8.595   0.560  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.302  -8.288   4.501  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.657  -7.053   5.185  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.119  -6.683   4.888  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.398  -5.577   4.462  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.470  -7.214   6.684  1.00  0.00           C  
ATOM    194  CG  LYS A  13       9.096  -6.095   7.505  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.335  -6.545   8.935  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.002  -5.444   9.768  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      11.380  -5.115   9.276  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.847  -9.005   5.010  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.012  -6.267   4.819  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.412  -7.245   6.911  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.921  -8.155   6.991  1.00  0.00           H  
ATOM    202  HG2 LYS A  13      10.034  -5.820   7.054  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       8.431  -5.241   7.520  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       8.398  -6.797   9.383  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.984  -7.407   8.913  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       9.394  -4.565   9.707  1.00  0.00           H  
ATOM    207  HE3 LYS A  13      10.066  -5.786  10.789  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      12.006  -5.940   9.372  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      11.774  -4.328   9.841  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.342  -4.818   8.279  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.022  -7.622   5.137  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.442  -7.389   4.966  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.774  -6.853   3.567  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.445  -5.836   3.425  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.231  -8.659   5.255  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.721  -8.496   5.458  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.733  -6.644   5.688  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.997  -9.006   6.262  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.291  -8.470   5.180  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.952  -9.436   4.544  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.289  -7.552   2.544  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.590  -7.190   1.157  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.023  -5.817   0.784  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.733  -4.979   0.221  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.062  -8.257   0.182  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.990  -9.447   0.008  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.286 -10.163   1.323  1.00  0.00           C  
ATOM    228  NE  ARG A  15      14.141 -11.324   1.125  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.748 -12.584   1.314  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.525 -12.807   1.767  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.575 -13.573   1.082  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.703  -8.320   2.725  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.663  -7.145   1.076  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.102  -8.615   0.547  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.917  -7.794  -0.788  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.536 -10.144  -0.667  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.918  -9.099  -0.417  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.784  -9.466   1.988  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.352 -10.477   1.763  1.00  0.00           H  
ATOM    240  HE  ARG A  15      15.067 -11.157   0.806  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.896 -12.056   1.947  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      12.214 -13.769   1.919  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.509 -13.415   0.737  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.275 -14.524   1.235  1.00  0.00           H  
ATOM    245  N   SER A  16      10.747  -5.612   1.080  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.077  -4.358   0.742  1.00  0.00           C  
ATOM    247  C   SER A  16      10.759  -3.162   1.395  1.00  0.00           C  
ATOM    248  O   SER A  16      11.118  -2.193   0.728  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.616  -4.434   1.174  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.513  -4.784   2.533  1.00  0.00           O  
ATOM    251  H   SER A  16      10.252  -6.319   1.544  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.121  -4.237  -0.334  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.152  -3.467   1.029  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.093  -5.168   0.578  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.348  -5.730   2.619  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.956  -3.264   2.696  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.637  -2.226   3.457  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.042  -1.972   2.910  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.489  -0.823   2.848  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.716  -2.620   4.946  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.435  -2.344   5.718  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.223  -2.905   5.341  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.438  -1.488   6.813  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.060  -2.634   6.035  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.274  -1.204   7.516  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       8.087  -1.793   7.112  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.923  -1.527   7.801  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.621  -4.056   3.169  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.059  -1.323   3.370  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.922  -3.681   5.003  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.524  -2.077   5.420  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.193  -3.571   4.487  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.384  -1.044   7.132  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.141  -3.102   5.728  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.299  -0.538   8.365  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.858  -0.572   7.936  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.711  -3.038   2.476  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.053  -2.936   1.895  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.028  -2.067   0.630  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.861  -1.181   0.453  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.616  -4.313   1.577  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.307  -3.921   2.564  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.709  -2.463   2.618  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.583  -4.927   2.464  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.633  -4.225   1.243  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.030  -4.776   0.800  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.030  -2.309  -0.212  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.885  -1.591  -1.476  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.616  -0.098  -1.255  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.196   0.759  -1.935  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.749  -2.211  -2.284  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.384  -3.021   0.010  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.804  -1.709  -2.039  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.950  -3.255  -2.454  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.661  -1.700  -3.236  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.826  -2.112  -1.740  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.743   0.223  -0.304  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.336   1.612  -0.093  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.428   2.401   0.639  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.617   3.585   0.356  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.974   1.675   0.632  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.913   1.025   2.026  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.425   1.981   3.107  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.491   0.558   2.337  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.367  -0.478   0.256  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.217   2.070  -1.072  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.704   2.716   0.738  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.245   1.197  -0.005  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.552   0.153   2.033  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      10.861   2.904   3.048  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.476   2.194   2.934  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.306   1.540   4.083  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.184  -0.185   1.612  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.814   1.394   2.311  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.479   0.121   3.325  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.162   1.753   1.554  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.273   2.429   2.242  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.445   2.602   1.280  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.279   3.490   1.463  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.727   1.639   3.473  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.226   0.234   3.157  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.884  -0.429   4.351  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.058  -0.111   4.637  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      16.252  -1.277   5.005  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.977   0.810   1.744  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.928   3.411   2.550  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.539   2.183   3.957  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.899   1.566   4.176  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.364  -0.363   2.864  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.926   0.278   2.338  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.491   1.752   0.268  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.477   1.849  -0.797  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.268   3.157  -1.552  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.202   3.919  -1.807  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.279   0.637  -1.736  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.139   0.611  -2.985  1.00  0.00           C  
ATOM    337  CD  LYS A  22      17.631  -0.464  -3.945  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.494  -0.550  -5.201  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.829  -1.122  -4.923  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.807   1.048   0.220  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.468   1.817  -0.369  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      17.475  -0.269  -1.184  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.247   0.627  -2.052  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.091   1.574  -3.471  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.149   0.373  -2.704  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      17.661  -1.413  -3.431  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      16.611  -0.238  -4.222  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      17.979  -1.189  -5.928  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      18.602   0.429  -5.623  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      20.410  -1.147  -5.786  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.742  -2.083  -4.549  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      20.317  -0.540  -4.214  1.00  0.00           H  
ATOM    353  N   MET A  23      16.006   3.397  -1.913  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.596   4.632  -2.580  1.00  0.00           C  
ATOM    355  C   MET A  23      15.622   5.817  -1.608  1.00  0.00           C  
ATOM    356  O   MET A  23      15.566   6.972  -2.038  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.200   4.474  -3.184  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.121   3.453  -4.299  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.475   3.362  -5.028  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.510   2.926  -3.594  1.00  0.00           C  
ATOM    361  H   MET A  23      15.330   2.689  -1.752  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.300   4.827  -3.376  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.505   4.162  -2.395  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.863   5.436  -3.571  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.823   3.734  -5.069  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.382   2.487  -3.916  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.530   3.742  -2.887  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.930   2.046  -3.135  1.00  0.00           H  
ATOM    369  HE3 MET A  23      10.489   2.724  -3.890  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.674   5.517  -0.312  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.772   6.541   0.709  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.427   7.042   1.192  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.351   8.066   1.873  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.659   4.578  -0.040  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.312   6.138   1.557  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.337   7.376   0.312  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.361   6.323   0.858  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.016   6.715   1.265  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.634   5.988   2.563  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.086   4.870   2.809  1.00  0.00           O  
ATOM    381  CB  VAL A  25      10.986   6.358   0.170  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.635   6.988   0.465  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.494   6.715  -1.228  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.470   5.518   0.328  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.989   7.773   1.442  1.00  0.00           H  
ATOM    386  HB  VAL A  25      10.847   5.290   0.200  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.260   6.597   1.399  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       8.941   6.747  -0.333  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.754   8.059   0.534  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      11.773   7.761  -1.269  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      10.708   6.529  -1.957  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      12.357   6.097  -1.463  1.00  0.00           H  
ATOM    393  N   THR A  26      10.817   6.637   3.389  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.350   6.032   4.632  1.00  0.00           C  
ATOM    395  C   THR A  26       9.254   5.000   4.334  1.00  0.00           C  
ATOM    396  O   THR A  26       8.420   5.225   3.447  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.773   7.135   5.544  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.754   8.162   5.725  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.327   6.591   6.886  1.00  0.00           C  
ATOM    400  H   THR A  26      10.522   7.544   3.184  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.181   5.554   5.136  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.919   7.574   5.043  1.00  0.00           H  
ATOM    403  HG1 THR A  26      10.724   8.783   4.982  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.528   5.885   6.735  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.979   7.402   7.503  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.172   6.106   7.377  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.240   3.847   5.050  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.200   2.835   4.888  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.798   3.459   4.935  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.987   3.268   4.019  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.421   1.889   6.070  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.438   2.544   6.954  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.239   3.439   6.047  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.319   2.298   3.954  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.484   1.742   6.591  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.769   0.926   5.713  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.932   3.135   7.708  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.065   1.803   7.406  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.639   4.284   6.598  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.041   2.874   5.583  1.00  0.00           H  
ATOM    421  N   SER A  28       6.555   4.239   5.992  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.280   4.916   6.196  1.00  0.00           C  
ATOM    423  C   SER A  28       4.940   5.820   4.998  1.00  0.00           C  
ATOM    424  O   SER A  28       3.769   6.041   4.691  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.333   5.730   7.505  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.730   4.898   8.580  1.00  0.00           O  
ATOM    427  H   SER A  28       7.245   4.350   6.663  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.507   4.160   6.290  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.062   6.529   7.402  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.366   6.150   7.723  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.179   5.435   9.256  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.966   6.333   4.315  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.764   7.208   3.173  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.368   6.377   1.936  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.418   6.714   1.235  1.00  0.00           O  
ATOM    436  CB  GLU A  29       7.015   8.047   2.883  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.283   9.118   3.959  1.00  0.00           C  
ATOM    438  CD  GLU A  29       8.447  10.026   3.596  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       9.589   9.518   3.487  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.230  11.247   3.416  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.878   6.101   4.592  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.945   7.858   3.404  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.878   7.398   2.841  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.890   8.548   1.941  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.387   9.713   4.075  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.506   8.619   4.886  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.098   5.291   1.694  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.785   4.388   0.589  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.366   3.833   0.740  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.617   3.698  -0.242  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.792   3.254   0.514  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.873   5.081   2.250  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.835   4.958  -0.341  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.782   3.661   0.396  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.567   2.614  -0.328  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.751   2.680   1.434  1.00  0.00           H  
ATOM    457  N   LEU A  31       4.002   3.521   1.960  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.676   3.009   2.291  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.634   4.112   2.103  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.479   3.841   1.747  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.665   2.462   3.724  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.609   1.258   3.989  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.837   1.071   5.486  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.036  -0.020   3.377  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.644   3.647   2.695  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.457   2.196   1.595  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.944   3.264   4.390  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.652   2.155   3.965  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.564   1.457   3.515  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       4.543   0.275   5.646  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.907   0.822   5.965  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       4.227   1.992   5.904  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       2.953   0.105   2.310  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.064  -0.210   3.804  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.699  -0.849   3.594  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.035   5.349   2.354  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.166   6.516   2.173  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.762   6.655   0.709  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.432   6.765   0.400  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.857   7.803   2.664  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.007   9.065   2.517  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.272   9.814   1.207  1.00  0.00           C  
ATOM    483  NE  ARG A  32       2.464  10.618   1.259  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       2.707  11.689   0.490  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       1.851  11.999  -0.496  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       3.792  12.406   0.658  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.958   5.486   2.660  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.281   6.343   2.765  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.107   7.685   3.716  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.776   7.938   2.107  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.040   8.779   2.555  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.226   9.722   3.340  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.366   9.087   0.405  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.431  10.452   0.993  1.00  0.00           H  
ATOM    495  HE  ARG A  32       3.132  10.384   1.957  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.041  11.443  -0.669  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       2.032  12.812  -1.065  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       4.453  12.176   1.377  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       3.976  13.202   0.060  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.750   6.641  -0.199  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.476   6.821  -1.621  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.656   5.662  -2.157  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.067   5.779  -3.138  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.764   7.015  -2.412  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.806   5.908  -2.281  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.547   4.738  -3.246  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.172   6.498  -2.521  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.672   6.474   0.113  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.894   7.721  -1.722  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.504   7.111  -3.456  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.209   7.946  -2.090  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.797   5.514  -1.275  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       2.593   4.286  -3.020  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       4.328   3.997  -3.148  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       3.533   5.103  -4.259  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.325   7.301  -1.813  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.218   6.908  -3.517  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.927   5.738  -2.398  1.00  0.00           H  
ATOM    519  N   MET A  34       0.788   4.508  -1.483  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.025   3.360  -1.812  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.489   3.663  -1.534  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.360   3.432  -2.380  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.415   2.123  -1.004  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.577   0.965  -1.054  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.001   1.235   0.031  1.00  0.00           S  
ATOM    526  CE  MET A  34      -2.992  -0.206  -0.337  1.00  0.00           C  
ATOM    527  H   MET A  34       1.440   4.454  -0.767  1.00  0.00           H  
ATOM    528  HA  MET A  34       0.096   3.156  -2.860  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.360   1.773  -1.405  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.565   2.417   0.014  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -0.933   0.861  -2.066  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.074   0.065  -0.738  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.916  -0.151   0.213  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.456  -1.091  -0.048  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.208  -0.247  -1.394  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.749   4.213  -0.347  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.111   4.538   0.071  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.701   5.555  -0.887  1.00  0.00           C  
ATOM    539  O   LEU A  35      -4.907   5.591  -1.119  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.141   5.078   1.507  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.724   4.066   2.588  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.850   4.675   3.975  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.553   2.794   2.481  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.000   4.403   0.268  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.693   3.629   0.025  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.472   5.925   1.567  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.148   5.428   1.732  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.681   3.797   2.443  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -3.883   4.932   4.163  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.233   5.559   4.034  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.519   3.959   4.720  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.277   2.131   3.278  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.362   2.306   1.528  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -4.607   3.046   2.559  1.00  0.00           H  
ATOM    555  N   GLU A  36      -2.837   6.358  -1.481  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.258   7.331  -2.478  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.728   6.629  -3.744  1.00  0.00           C  
ATOM    558  O   GLU A  36      -4.817   6.933  -4.259  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.122   8.312  -2.795  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.537   8.945  -1.562  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.801  10.242  -1.852  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.401  10.203  -2.121  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.453  11.319  -1.814  1.00  0.00           O  
ATOM    564  H   GLU A  36      -1.896   6.349  -1.190  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.093   7.880  -2.063  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.339   7.788  -3.319  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.525   9.095  -3.442  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.332   9.144  -0.854  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -0.830   8.250  -1.106  1.00  0.00           H  
ATOM    570  N   TYR A  37      -2.929   5.688  -4.267  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.255   5.066  -5.553  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.477   4.168  -5.444  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.226   4.025  -6.400  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.053   4.291  -6.156  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -1.873   2.840  -5.712  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.752   1.843  -6.123  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.813   2.462  -4.897  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.591   0.530  -5.732  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.645   1.145  -4.510  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.533   0.187  -4.931  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.359  -1.121  -4.522  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.104   5.383  -3.801  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.506   5.873  -6.239  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.150   4.286  -7.225  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.137   4.827  -5.900  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.580   2.111  -6.758  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.115   3.215  -4.567  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.296  -0.223  -6.059  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.188   0.872  -3.856  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.100  -1.140  -3.608  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.682   3.550  -4.278  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -5.871   2.691  -4.095  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.126   3.551  -3.994  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.154   3.215  -4.585  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.743   1.753  -2.851  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.097   1.091  -2.501  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.177   2.493  -1.650  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.700   0.250  -3.600  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.039   3.668  -3.548  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -5.958   2.069  -4.975  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.034   0.972  -3.115  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -6.960   0.457  -1.636  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.819   1.858  -2.255  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -4.188   2.872  -1.890  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -5.126   1.824  -0.801  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.824   3.325  -1.407  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.885   0.861  -4.469  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.623  -0.177  -3.262  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.009  -0.541  -3.857  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.054   4.639  -3.253  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.192   5.559  -3.125  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.568   6.155  -4.483  1.00  0.00           C  
ATOM    613  O   ALA A  39      -9.750   6.353  -4.792  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -7.848   6.668  -2.152  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.214   4.860  -2.786  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.028   5.000  -2.736  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.552   6.230  -1.199  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -8.726   7.288  -1.992  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.040   7.275  -2.539  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.544   6.429  -5.289  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -7.727   7.042  -6.601  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.269   6.050  -7.650  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.273   6.325  -8.316  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.388   7.622  -7.097  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.519   8.423  -8.383  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -6.878   9.611  -8.311  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.254   7.863  -9.470  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.640   6.228  -4.977  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.428   7.852  -6.497  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -5.979   8.269  -6.334  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.694   6.801  -7.269  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.619   4.894  -7.768  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.928   3.930  -8.830  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.003   2.941  -8.403  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.796   2.479  -9.236  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.659   3.159  -9.244  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.634   4.041  -9.949  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.690   4.228 -11.164  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -4.683   4.581  -9.194  1.00  0.00           N  
ATOM    640  H   ASN A  41      -6.925   4.672  -7.129  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.287   4.484  -9.696  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.187   2.742  -8.369  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.939   2.343  -9.915  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -4.693   4.383  -8.230  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.006   5.158  -9.629  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.014   2.582  -7.113  1.00  0.00           N  
ATOM    647  CA  GLU A  42      -9.961   1.600  -6.587  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.871   0.269  -7.349  1.00  0.00           C  
ATOM    649  O   GLU A  42     -10.893  -0.346  -7.689  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.393   2.160  -6.686  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.574   3.518  -6.008  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -12.952   4.103  -6.232  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.918   3.641  -5.614  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.083   5.031  -7.067  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.386   3.009  -6.502  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.726   1.433  -5.545  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.656   2.268  -7.727  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.076   1.461  -6.216  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.413   3.390  -4.944  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.826   4.201  -6.393  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.641  -0.212  -7.599  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.455  -1.426  -8.404  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.313  -2.298  -7.884  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.446  -3.522  -7.860  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.192  -1.066  -9.873  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -6.897  -0.290 -10.122  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -6.715   0.060 -11.579  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -7.773   0.932 -12.102  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -7.571   1.924 -12.967  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -6.345   2.205 -13.389  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -8.594   2.636 -13.397  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.864   0.237  -7.217  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.374  -1.994  -8.357  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.150  -1.976 -10.457  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.014  -0.464 -10.245  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -6.917   0.610  -9.526  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.064  -0.911  -9.797  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -5.760   0.567 -11.690  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -6.693  -0.850 -12.167  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -8.689   0.769 -11.789  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -5.570   1.674 -13.072  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -6.205   2.969 -14.030  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -9.527   2.437 -13.074  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -8.451   3.387 -14.054  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.189  -1.690  -7.477  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -4.998  -2.427  -7.006  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.372  -3.246  -8.153  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.063  -3.687  -9.069  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.329  -3.371  -5.828  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.750  -2.683  -4.521  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.147  -3.719  -3.481  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.635  -1.790  -3.984  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.140  -0.725  -7.497  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.274  -1.693  -6.675  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.143  -4.019  -6.141  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.466  -3.977  -5.631  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.613  -2.075  -4.712  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.302  -4.341  -3.231  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.947  -4.346  -3.861  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.494  -3.224  -2.578  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.956  -1.334  -3.060  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.426  -1.018  -4.707  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.741  -2.363  -3.807  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.043  -3.452  -8.119  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.347  -4.298  -9.109  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.738  -5.775  -9.003  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.127  -6.397  -9.992  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.864  -4.098  -8.755  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.881  -3.704  -7.322  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.103  -2.855  -7.145  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.529  -3.947 -10.124  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.323  -5.010  -8.901  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.436  -3.317  -9.380  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.940  -4.581  -6.699  1.00  0.00           H  
ATOM    715  HG3 PRO A  45       0.016  -3.129  -7.085  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.495  -2.949  -6.142  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -1.908  -1.818  -7.390  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.660  -6.294  -7.777  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.949  -7.712  -7.497  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.416  -7.899  -7.116  1.00  0.00           C  
ATOM    721  O   PHE A  46      -5.144  -8.654  -7.759  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -2.035  -8.230  -6.381  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.575  -8.207  -6.703  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.174  -7.055  -6.507  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.059  -9.333  -7.213  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.539  -7.026  -6.790  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.415  -9.306  -7.498  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.155  -8.163  -7.280  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.402  -5.713  -7.035  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.742  -8.265  -8.402  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -2.182  -7.623  -5.497  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -2.317  -9.261  -6.154  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -0.304  -6.175  -6.107  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -0.506 -10.225  -7.388  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       2.106  -6.122  -6.624  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.902 -10.196  -7.871  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       3.209  -8.148  -7.510  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.829  -7.206  -6.050  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -6.191  -7.290  -5.486  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.672  -8.737  -5.327  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.871  -9.016  -5.328  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.204  -6.470  -6.314  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.647  -7.125  -7.628  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.679  -6.259  -8.357  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.284  -6.976  -9.558  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.097  -8.148  -9.152  1.00  0.00           N  
ATOM    747  H   LYS A  47      -4.190  -6.596  -5.627  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -6.150  -6.859  -4.489  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -8.071  -6.288  -5.713  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.750  -5.513  -6.545  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -6.796  -7.260  -8.260  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.091  -8.080  -7.419  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.462  -6.005  -7.674  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.189  -5.359  -8.707  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -9.925  -6.282 -10.091  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -8.499  -7.299 -10.213  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.536  -8.590  -9.985  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -10.847  -7.852  -8.497  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -9.497  -8.858  -8.673  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.716  -9.626  -5.125  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.970 -11.064  -5.038  1.00  0.00           C  
ATOM    762  C   GLN A  48      -6.919 -11.407  -3.888  1.00  0.00           C  
ATOM    763  O   GLN A  48      -6.976 -10.690  -2.881  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -4.660 -11.847  -4.888  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.965 -11.646  -3.536  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -3.572 -10.206  -3.270  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -2.473  -9.788  -3.599  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -4.486  -9.443  -2.688  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.793  -9.317  -5.052  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -6.450 -11.361  -5.959  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.891 -12.908  -5.010  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.981 -11.550  -5.679  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -4.632 -11.991  -2.740  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.082 -12.265  -3.523  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -5.360  -9.840  -2.476  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -4.233  -8.510  -2.489  1.00  0.00           H  
ATOM    777  N   THR A  49      -7.630 -12.504  -4.044  1.00  0.00           N  
ATOM    778  CA  THR A  49      -8.464 -13.050  -2.997  1.00  0.00           C  
ATOM    779  C   THR A  49      -8.007 -14.463  -2.674  1.00  0.00           C  
ATOM    780  O   THR A  49      -8.717 -15.223  -2.002  1.00  0.00           O  
ATOM    781  CB  THR A  49      -9.961 -13.051  -3.427  1.00  0.00           C  
ATOM    782  OG1 THR A  49     -10.087 -13.524  -4.782  1.00  0.00           O  
ATOM    783  CG2 THR A  49     -10.570 -11.658  -3.313  1.00  0.00           C  
ATOM    784  H   THR A  49      -7.608 -12.954  -4.915  1.00  0.00           H  
ATOM    785  HA  THR A  49      -8.366 -12.434  -2.117  1.00  0.00           H  
ATOM    786  HB  THR A  49     -10.501 -13.715  -2.764  1.00  0.00           H  
ATOM    787  HG1 THR A  49     -10.285 -14.468  -4.780  1.00  0.00           H  
ATOM    788 HG21 THR A  49     -11.609 -11.697  -3.618  1.00  0.00           H  
ATOM    789 HG22 THR A  49     -10.042 -10.974  -3.956  1.00  0.00           H  
ATOM    790 HG23 THR A  49     -10.515 -11.314  -2.287  1.00  0.00           H  
ATOM    791  N   LEU A  50      -6.806 -14.792  -3.143  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -6.239 -16.129  -2.997  1.00  0.00           C  
ATOM    793  C   LEU A  50      -7.059 -17.128  -3.832  1.00  0.00           C  
ATOM    794  O   LEU A  50      -7.939 -17.818  -3.283  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -6.141 -16.566  -1.513  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -5.028 -15.889  -0.685  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -5.263 -14.382  -0.558  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -4.906 -16.524   0.695  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -6.822 -17.178  -5.061  1.00  0.00           O  
ATOM    800  H   LEU A  50      -6.299 -14.127  -3.626  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -5.245 -16.090  -3.420  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.092 -16.359  -1.046  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -5.980 -17.635  -1.488  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -4.081 -16.018  -1.198  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -5.264 -13.936  -1.538  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -4.474 -13.934   0.028  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -6.217 -14.195  -0.068  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -4.680 -17.575   0.597  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -5.846 -16.414   1.233  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -4.117 -16.044   1.271  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.960 -14.069  10.795  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.345 -12.754  10.460  1.00  0.00           C  
ATOM    814  C   MET B 101       4.555 -11.770  11.597  1.00  0.00           C  
ATOM    815  O   MET B 101       4.677 -12.152  12.770  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.852 -12.922  10.182  1.00  0.00           C  
ATOM    817  CG  MET B 101       2.549 -13.736   8.950  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.803 -13.796   8.547  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.508 -12.064   8.190  1.00  0.00           C  
ATOM    820  H   MET B 101       5.976 -13.941  10.981  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.829 -12.374   9.574  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.392 -13.414  11.027  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.401 -11.938  10.062  1.00  0.00           H  
ATOM    824  HG2 MET B 101       3.086 -13.278   8.115  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.915 -14.739   9.103  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.616 -11.483   9.086  1.00  0.00           H  
ATOM    827  HE2 MET B 101      -0.497 -11.943   7.804  1.00  0.00           H  
ATOM    828  HE3 MET B 101       1.228 -11.730   7.447  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.580 -10.483  11.244  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.713  -9.440  12.235  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.871  -8.227  11.893  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.345  -8.114  10.773  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.516 -10.239  10.300  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.409  -9.831  13.195  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.748  -9.151  12.287  1.00  0.00           H  
ATOM    836  N   SER B 103       3.746  -7.309  12.842  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.950  -6.106  12.664  1.00  0.00           C  
ATOM    838  C   SER B 103       3.822  -4.855  12.707  1.00  0.00           C  
ATOM    839  O   SER B 103       4.786  -4.780  13.479  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.848  -6.039  13.724  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.383  -6.262  15.018  1.00  0.00           O  
ATOM    842  H   SER B 103       4.229  -7.439  13.690  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.490  -6.168  11.704  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.385  -5.055  13.705  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.104  -6.794  13.515  1.00  0.00           H  
ATOM    846  HG  SER B 103       1.946  -5.674  15.647  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.483  -3.892  11.869  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.219  -2.632  11.780  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.238  -1.460  11.876  1.00  0.00           C  
ATOM    850  O   ILE B 104       2.026  -1.648  11.722  1.00  0.00           O  
ATOM    851  CB  ILE B 104       5.056  -2.531  10.469  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.151  -2.378   9.220  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.955  -3.745  10.330  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.910  -0.949   8.778  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.712  -4.027  11.279  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.883  -2.576  12.629  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.687  -1.661  10.565  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.607  -2.906   8.396  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.191  -2.831   9.433  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       5.350  -4.639  10.274  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.612  -3.824  11.191  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.545  -3.650   9.434  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.461  -0.406   9.603  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.247  -0.938   7.934  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       4.847  -0.483   8.513  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.754  -0.276  12.134  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.936   0.928  12.288  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.987   1.784  11.030  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.060   2.090  10.505  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.436   1.738  13.504  1.00  0.00           C  
ATOM    871  CG  ASN B 105       3.028   3.211  13.473  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       3.783   4.077  13.891  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       1.834   3.514  13.003  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.724  -0.156  12.198  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.910   0.621  12.462  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.030   1.307  14.407  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.510   1.683  13.545  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       1.248   2.785  12.695  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.576   4.450  12.969  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.806   2.149  10.550  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.658   3.025   9.379  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.071   4.358   9.884  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.232   4.353  10.779  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.728   2.341   8.351  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.961   2.651   6.855  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.123   2.001   5.997  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.044   4.148   6.582  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.989   1.834  11.001  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.633   3.197   8.945  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.820   1.265   8.482  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.294   2.620   8.596  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.905   2.227   6.561  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.142   0.944   6.187  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       0.095   2.181   4.953  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -1.073   2.439   6.257  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       1.043   4.315   5.509  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       1.956   4.531   6.997  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       0.194   4.651   7.021  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.488   5.489   9.325  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.070   6.791   9.808  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.748   7.709   8.627  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.640   8.074   7.862  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.156   7.420  10.683  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.394   6.651  11.982  1.00  0.00           C  
ATOM    905  CD  ARG B 107       3.045   7.519  13.025  1.00  0.00           C  
ATOM    906  NE  ARG B 107       4.251   8.161  12.509  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.632   9.408  12.795  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.947  10.121  13.687  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.703   9.916  12.210  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.931   5.478   8.474  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.181   6.657  10.404  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.084   7.454  10.127  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.861   8.426  10.938  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.442   6.292  12.357  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.036   5.810  11.766  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.326   8.268  13.335  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       3.297   6.904  13.876  1.00  0.00           H  
ATOM    918  HE  ARG B 107       4.802   7.628  11.888  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       3.153   9.725  14.153  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       4.230  11.062  13.885  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       6.237   9.367  11.564  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.983  10.855  12.410  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.531   8.055   8.457  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.951   8.937   7.364  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.045   9.876   7.835  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.553   9.747   8.954  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.489   8.165   6.118  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.887   7.550   6.392  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.512   7.094   5.678  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.957   6.605   7.575  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.196   7.737   9.094  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.089   9.525   7.059  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.584   8.874   5.305  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.582   8.352   6.589  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.214   7.010   5.511  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.442   7.540   5.426  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.898   6.577   4.814  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.371   6.386   6.488  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.204   5.842   7.460  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -3.932   6.154   7.624  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.774   7.157   8.490  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.420  10.823   6.992  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.526  11.718   7.300  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.829  10.911   7.337  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.071  10.075   6.449  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.640  12.828   6.244  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.353  14.053   6.794  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.538  13.940   7.155  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -3.738  15.146   6.864  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.946  10.919   6.138  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.345  12.151   8.272  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.648  13.122   5.905  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.193  12.459   5.397  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.654  11.162   8.341  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.906  10.432   8.518  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.790  10.575   7.284  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.560   9.665   6.940  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.642  10.921   9.762  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -6.829  10.709  11.037  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.844   9.587  11.576  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -6.179  11.670  11.497  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.429  11.857   8.999  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.656   9.391   8.636  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.841  11.986   9.656  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.579  10.398   9.853  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.669  11.711   6.595  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.466  11.986   5.406  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.109  11.017   4.286  1.00  0.00           C  
ATOM    969  O   GLU B 111      -8.985  10.623   3.512  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.259  13.416   4.905  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.881  13.718   4.325  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.837  15.075   3.630  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.133  16.099   4.281  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.495  15.123   2.426  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.024  12.385   6.899  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.492  11.847   5.667  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.009  13.623   4.153  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.422  14.089   5.732  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.148  13.721   5.126  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.644  12.940   3.608  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.858  10.613   4.217  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.382   9.742   3.154  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.717   8.295   3.507  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.103   7.497   2.650  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -4.871   9.910   2.959  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.233   9.043   1.872  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -4.803   9.381   0.499  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.708   9.160   1.894  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.224  10.851   4.930  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -6.884  10.020   2.238  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.673  10.949   2.724  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.380   9.686   3.902  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.475   7.988   2.070  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.569  10.411   0.263  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -5.868   9.254   0.516  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.381   8.735  -0.259  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.338   8.850   2.857  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.424  10.187   1.715  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.283   8.533   1.127  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.536   7.991   4.788  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.925   6.705   5.345  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.345   6.365   4.963  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.627   5.290   4.448  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.814   6.742   6.885  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.423   5.520   7.571  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.134   5.900   8.873  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -7.257   6.770   9.752  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -7.860   7.057  11.073  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.125   8.658   5.378  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.253   5.939   4.961  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.775   6.796   7.148  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.325   7.635   7.220  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.152   5.062   6.906  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.645   4.810   7.793  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -9.052   6.437   8.635  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.387   4.989   9.409  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -6.320   6.262   9.880  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.080   7.717   9.241  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -7.919   6.183  11.642  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -8.817   7.442  10.972  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -7.276   7.750  11.593  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.257   7.311   5.213  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.673   7.090   4.999  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -10.953   6.667   3.541  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.621   5.664   3.288  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.461   8.343   5.354  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.975   8.176   5.596  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.968   6.299   5.670  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.205   9.136   4.657  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.228   8.646   6.360  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -12.521   8.133   5.270  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.415   7.446   2.596  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.660   7.196   1.183  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.081   5.854   0.720  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.751   5.063   0.053  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.074   8.321   0.310  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -10.939   9.586   0.224  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.070  10.298   1.559  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.810  11.556   1.437  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.278  12.758   1.585  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115      -9.974  12.900   1.802  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.051  13.840   1.495  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.852   8.199   2.864  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.733   7.172   1.025  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.116   8.620   0.724  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115      -9.914   7.956  -0.684  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.491  10.251  -0.492  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -11.932   9.294  -0.123  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.587   9.659   2.250  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.076  10.523   1.934  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.779  11.490   1.248  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.371  12.095   1.860  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115      -9.587  13.824   1.906  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.035  13.749   1.312  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -11.654  14.750   1.610  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.819   5.603   1.074  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.123   4.386   0.653  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.843   3.146   1.178  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.172   2.231   0.413  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.685   4.420   1.167  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.622   4.707   2.559  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.337   6.254   1.617  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.118   4.361  -0.412  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.208   3.469   0.992  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.133   5.195   0.637  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.373   5.625   2.690  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.098   3.144   2.482  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.828   2.060   3.126  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.196   1.858   2.490  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.641   0.721   2.316  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.955   2.325   4.635  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.681   2.044   5.405  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.504   1.670   4.745  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.643   2.139   6.794  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.350   1.393   5.435  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.486   1.870   7.498  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.348   1.494   6.811  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.191   1.204   7.505  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.773   3.886   3.030  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.251   1.165   2.983  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.220   3.360   4.792  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.738   1.688   5.030  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.506   1.603   3.660  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.527   2.433   7.323  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.458   1.103   4.900  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.464   1.947   8.570  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.439   1.606   7.060  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.844   2.960   2.124  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.153   2.899   1.475  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.065   2.125   0.151  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -13.897   1.253  -0.137  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.697   4.298   1.246  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.439   3.826   2.305  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.834   2.372   2.136  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -14.692   4.255   0.816  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.042   4.840   0.575  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.737   4.810   2.190  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.038   2.432  -0.629  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -11.818   1.818  -1.931  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.577   0.307  -1.824  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.134  -0.494  -2.599  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.664   2.486  -2.648  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.406   3.112  -0.308  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.712   1.984  -2.518  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119      -9.749   2.313  -2.101  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.845   3.554  -2.734  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.564   2.074  -3.642  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.753  -0.091  -0.866  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.361  -1.493  -0.738  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.492  -2.334  -0.126  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.666  -3.494  -0.507  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.046  -1.613   0.060  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -8.975  -0.919   1.433  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.661  -1.723   2.520  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.526  -0.638   1.811  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.398   0.575  -0.240  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.177  -1.859  -1.745  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -8.861  -2.669   0.220  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.257  -1.230  -0.564  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.488   0.028   1.364  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.599  -1.189   3.455  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.195  -2.687   2.617  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.704  -1.847   2.256  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.495  -0.157   2.776  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.093   0.021   1.069  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -6.971  -1.562   1.833  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.266  -1.755   0.792  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.404  -2.473   1.381  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.526  -2.558   0.356  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.376  -3.454   0.423  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.916  -1.788   2.657  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.435  -0.369   2.444  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.291   0.133   3.593  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -14.726   0.516   4.640  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.532   0.129   3.466  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.072  -0.838   1.092  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.072  -3.481   1.617  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.711  -2.384   3.079  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.104  -1.747   3.382  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.604   0.286   2.323  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.030  -0.350   1.539  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.521  -1.631  -0.587  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.465  -1.631  -1.698  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.227  -2.889  -2.555  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.157  -3.620  -2.893  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.221  -0.369  -2.517  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.078  -0.221  -3.762  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -15.583   0.952  -4.615  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.445   1.155  -5.854  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -15.901   2.251  -6.701  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -13.839  -0.930  -0.549  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.473  -1.641  -1.303  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.407   0.501  -1.881  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -14.188  -0.349  -2.815  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.023  -1.137  -4.346  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.116  -0.037  -3.481  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -15.622   1.846  -4.016  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -14.562   0.746  -4.914  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.464   0.240  -6.423  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.448   1.404  -5.540  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -16.599   2.536  -7.409  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -15.046   1.920  -7.187  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -15.651   3.067  -6.108  1.00  0.00           H  
ATOM   1164  N   MET B 123     -13.954  -3.106  -2.863  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.491  -4.280  -3.618  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.572  -5.538  -2.742  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.516  -6.668  -3.240  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.069  -4.035  -4.101  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -11.897  -2.751  -4.896  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.222  -2.089  -4.849  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.279  -3.499  -5.405  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.292  -2.421  -2.597  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.153  -4.404  -4.466  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.408  -3.989  -3.249  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -11.769  -4.867  -4.730  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.160  -2.936  -5.930  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.581  -2.000  -4.493  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.241  -3.207  -5.537  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.671  -3.855  -6.353  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.342  -4.282  -4.681  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.681  -5.332  -1.430  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -13.839  -6.438  -0.486  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.516  -6.995   0.013  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.474  -8.085   0.592  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.661  -4.404  -1.082  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.402  -6.101   0.367  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.381  -7.241  -0.976  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.434  -6.268  -0.210  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.116  -6.690   0.226  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.787  -6.062   1.576  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.251  -4.963   1.878  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.017  -6.328  -0.814  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -8.867  -4.824  -0.998  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -7.669  -6.960  -0.444  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.526  -5.414  -0.686  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.124  -7.772   0.331  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.325  -6.748  -1.759  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.121  -4.631  -1.765  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.533  -4.379  -0.072  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -9.807  -4.394  -1.291  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -7.349  -6.583   0.511  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -6.941  -6.720  -1.194  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.786  -8.034  -0.389  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.023  -6.780   2.404  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.604  -6.274   3.690  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.496  -5.230   3.530  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.616  -5.375   2.681  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.094  -7.440   4.548  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.098  -8.467   4.639  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.685  -6.987   5.930  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.721  -7.668   2.131  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.460  -5.832   4.186  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.226  -7.859   4.062  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.172  -8.909   3.776  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.527  -6.523   6.413  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -6.876  -6.287   5.844  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.367  -7.848   6.505  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.520  -4.125   4.332  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.451  -3.119   4.310  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.065  -3.756   4.380  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.215  -3.510   3.517  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.721  -2.277   5.574  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.160  -2.463   5.879  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.577  -3.793   5.290  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.527  -2.484   3.431  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.105  -2.636   6.381  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -6.492  -1.237   5.373  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -8.305  -2.478   6.946  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.739  -1.653   5.439  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -8.646  -4.535   6.076  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.530  -3.692   4.792  1.00  0.00           H  
ATOM   1232  N   SER B 128      -4.874  -4.610   5.379  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.616  -5.314   5.592  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.228  -6.125   4.348  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.042  -6.324   4.085  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.714  -6.221   6.823  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -2.450  -6.767   7.147  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.628  -4.777   5.997  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -2.856  -4.566   5.773  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.081  -5.635   7.663  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -4.413  -7.027   6.629  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -2.489  -7.729   7.100  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.211  -6.572   3.580  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.958  -7.353   2.377  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.505  -6.438   1.236  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.522  -6.734   0.538  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.186  -8.166   1.960  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.565  -9.272   2.927  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.703 -10.136   2.416  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.849  -9.629   2.349  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.469 -11.315   2.080  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.139  -6.361   3.821  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.153  -8.043   2.614  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.026  -7.480   1.880  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.987  -8.596   0.997  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.696  -9.904   3.079  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.857  -8.833   3.866  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.207  -5.339   1.038  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.841  -4.351   0.019  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.441  -3.810   0.277  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.644  -3.594  -0.647  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.861  -3.209  -0.031  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.010  -5.162   1.577  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.844  -4.844  -0.946  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.842  -3.614  -0.221  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.597  -2.525  -0.823  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.875  -2.686   0.921  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.131  -3.595   1.549  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.821  -3.124   1.960  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.228  -4.221   1.751  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.387  -3.931   1.458  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.866  -2.683   3.430  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.751  -1.451   3.693  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.861  -1.168   5.191  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.215  -0.231   2.936  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.813  -3.772   2.234  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.559  -2.271   1.340  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.250  -3.511   4.013  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.145  -2.457   3.761  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.758  -1.648   3.319  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -2.514  -0.334   5.357  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.876  -0.938   5.594  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.246  -2.039   5.680  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -0.211  -0.009   3.287  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -1.855   0.619   3.112  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -1.193  -0.455   1.877  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.193  -5.474   1.878  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.682  -6.622   1.648  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.162  -6.647   0.200  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.365  -6.716  -0.067  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.030  -7.954   1.970  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.798  -9.185   1.577  1.00  0.00           C  
ATOM   1293  CD  ARG B 132      -0.011 -10.478   1.651  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.393 -10.821   3.018  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       0.178 -11.792   3.751  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       1.247 -12.430   3.291  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -0.300 -12.079   4.948  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.121  -5.637   2.161  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.530  -6.524   2.308  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.226  -7.996   3.036  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.985  -7.991   1.443  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.156  -9.055   0.568  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       1.642  -9.257   2.251  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -0.901 -10.364   1.055  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       0.584 -11.288   1.244  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.166 -10.324   3.407  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       1.618 -12.201   2.391  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       1.675 -13.165   3.842  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -1.096 -11.586   5.303  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       0.115 -12.815   5.487  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.217  -6.561  -0.747  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.557  -6.640  -2.167  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.385  -5.428  -2.573  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.143  -5.484  -3.524  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.693  -6.758  -3.035  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.775  -5.706  -2.836  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.669  -4.559  -3.862  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.139  -6.385  -2.885  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.712  -6.409  -0.482  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.149  -7.525  -2.308  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.367  -6.729  -4.076  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.127  -7.726  -2.865  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.659  -5.279  -1.855  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -1.790  -4.975  -4.851  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -0.706  -4.084  -3.790  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.447  -3.843  -3.674  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.181  -7.139  -2.109  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.265  -6.849  -3.840  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.906  -5.645  -2.721  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.237  -4.355  -1.816  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.049  -3.168  -2.017  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.516  -3.501  -1.700  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.423  -3.196  -2.482  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.607  -1.996  -1.157  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.546  -0.804  -1.266  1.00  0.00           C  
ATOM   1336  SD  MET B 134       2.733   0.098   0.286  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.438   0.622   0.132  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.568  -4.358  -1.097  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.974  -2.892  -3.058  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.614  -1.684  -1.464  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.572  -2.301  -0.130  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.520  -1.159  -1.575  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.171  -0.128  -2.011  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.533   1.271  -0.735  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.069  -0.248  -0.006  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.741   1.153   1.025  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.706  -4.147  -0.553  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.043  -4.511  -0.101  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.682  -5.444  -1.116  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.901  -5.470  -1.282  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.999  -5.154   1.286  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.504  -4.237   2.425  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.553  -4.959   3.764  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.329  -2.956   2.477  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.947  -4.401  -0.001  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.634  -3.610  -0.055  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.336  -6.013   1.237  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.984  -5.501   1.543  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.471  -3.963   2.239  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.981  -5.878   3.698  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.138  -4.328   4.531  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.588  -5.197   4.014  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.241  -2.435   1.541  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.370  -3.213   2.656  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.972  -2.320   3.285  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.845  -6.215  -1.796  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.317  -7.098  -2.854  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.848  -6.290  -4.044  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.958  -6.554  -4.511  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.196  -8.035  -3.309  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.534  -8.802  -2.186  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.787 -10.047  -2.671  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.475 -11.004  -3.096  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.547 -10.084  -2.620  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.898  -6.221  -1.548  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.113  -7.704  -2.451  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.433  -7.438  -3.807  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.603  -8.735  -4.027  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.278  -9.092  -1.470  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.824  -8.146  -1.714  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.080  -5.312  -4.526  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.481  -4.598  -5.733  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.696  -3.703  -5.489  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.473  -3.474  -6.402  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.294  -3.765  -6.323  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.099  -2.356  -5.763  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.031  -1.347  -6.002  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.983  -2.032  -5.011  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.854  -0.076  -5.515  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.809  -0.755  -4.520  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.744   0.217  -4.780  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.578   1.491  -4.269  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.234  -5.054  -4.078  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.759  -5.345  -6.464  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.449  -3.663  -7.388  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.389  -4.313  -6.162  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.919  -1.568  -6.583  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.242  -2.802  -4.794  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.599   0.696  -5.712  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.930  -0.516  -3.927  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.301   1.451  -3.361  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.852  -3.197  -4.274  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.010  -2.362  -3.969  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.270  -3.216  -3.875  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.325  -2.841  -4.393  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.814  -1.526  -2.661  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.143  -0.873  -2.211  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.243  -2.371  -1.550  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.771   0.041  -3.250  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.190  -3.399  -3.570  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.129  -1.675  -4.794  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.100  -0.734  -2.878  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.975  -0.295  -1.317  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.847  -1.659  -1.997  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.319  -2.828  -1.882  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.045  -1.762  -0.678  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.942  -3.156  -1.284  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.679   0.478  -2.841  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.075   0.831  -3.512  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.021  -0.532  -4.130  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.154  -4.369  -3.253  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.283  -5.289  -3.131  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.722  -5.771  -4.511  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.907  -5.959  -4.775  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.896  -6.480  -2.258  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.291  -4.612  -2.844  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.102  -4.759  -2.651  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.067  -6.998  -2.693  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.618  -6.121  -1.278  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.738  -7.141  -2.172  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.735  -5.987  -5.385  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.980  -6.492  -6.722  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.572  -5.431  -7.658  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.603  -5.650  -8.290  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.659  -7.032  -7.324  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.817  -7.502  -8.765  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.323  -8.629  -8.967  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.448  -6.744  -9.681  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.816  -5.805  -5.104  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.678  -7.325  -6.655  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.326  -7.866  -6.726  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.913  -6.259  -7.292  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.913  -4.286  -7.735  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.269  -3.229  -8.692  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.346  -2.301  -8.140  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.162  -1.757  -8.893  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.039  -2.424  -9.095  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.051  -3.227  -9.934  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.136  -3.266 -11.162  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.098  -3.878  -9.272  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.165  -4.138  -7.132  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.674  -3.715  -9.580  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.535  -2.095  -8.198  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.350  -1.556  -9.664  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.078  -3.812  -8.298  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.455  -4.409  -9.783  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.328  -2.117  -6.811  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.286  -1.239  -6.123  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.324   0.163  -6.747  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.401   0.719  -6.969  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.678  -1.901  -6.134  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.717  -3.284  -5.501  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.123  -3.879  -5.483  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.521  -4.536  -6.474  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.841  -3.697  -4.473  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.671  -2.607  -6.266  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.948  -1.154  -5.093  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.015  -1.983  -7.152  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.357  -1.254  -5.590  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.348  -3.230  -4.497  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.077  -3.952  -6.082  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.146   0.735  -6.993  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.057   2.074  -7.584  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.807   2.846  -7.204  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.801   4.079  -7.223  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.142   1.976  -9.128  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.052   1.129  -9.761  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.186   1.124 -11.279  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      11.530   0.754 -11.734  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      11.879   0.603 -13.005  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.980   0.706 -13.977  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      13.150   0.311 -13.305  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.323   0.255  -6.771  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.918   2.633  -7.231  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.066   2.986  -9.525  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.104   1.574  -9.392  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.139   0.112  -9.406  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.078   1.522  -9.504  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.476   0.398 -11.677  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       9.940   2.105 -11.663  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      12.209   0.616 -11.028  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143      10.014   0.881 -13.752  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      11.260   0.611 -14.937  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      13.823   0.190 -12.569  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      13.416   0.214 -14.259  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.717   2.129  -6.885  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.431   2.747  -6.587  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.834   3.425  -7.822  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.559   3.763  -8.764  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.565   3.764  -5.428  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.918   3.168  -4.062  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.161   4.274  -3.044  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.821   2.227  -3.565  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.784   1.148  -6.884  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.764   1.947  -6.273  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.337   4.467  -5.697  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.631   4.295  -5.333  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.838   2.595  -4.147  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.273   4.875  -2.933  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.974   4.904  -3.386  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.430   3.837  -2.098  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.737   1.380  -4.240  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       5.865   2.747  -3.530  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       7.062   1.866  -2.588  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.505   3.646  -7.858  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.828   4.262  -9.020  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.980   5.785  -9.065  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.808   6.403 -10.119  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.372   3.845  -8.807  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.216   3.782  -7.319  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.531   3.296  -6.798  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.181   3.844  -9.953  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.710   4.596  -9.237  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.184   2.892  -9.270  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.999   4.759  -6.937  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.429   3.093  -7.066  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.779   3.791  -5.864  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.517   2.220  -6.645  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.287   6.408  -7.922  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.360   7.869  -7.809  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.496   8.292  -6.908  1.00  0.00           C  
ATOM   1532  O   PHE B 146       7.337   9.122  -7.299  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.035   8.414  -7.263  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.837   8.155  -8.140  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.640   8.872  -9.305  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.919   7.159  -7.799  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       1.536   8.633 -10.113  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.806   6.913  -8.594  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       0.620   7.653  -9.762  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.495   5.859  -7.143  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.514   8.267  -8.806  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.839   7.969  -6.293  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.125   9.494  -7.133  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       3.348   9.647  -9.587  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       2.061   6.587  -6.892  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       1.397   9.206 -11.010  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       0.103   6.153  -8.315  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -0.242   7.450 -10.378  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.538   7.737  -5.693  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.511   8.104  -4.643  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.139   9.446  -3.998  1.00  0.00           C  
ATOM   1552  O   LYS B 147       7.883   9.945  -3.153  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.953   8.185  -5.164  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.464   6.904  -5.841  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      10.935   7.023  -6.239  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      11.184   8.141  -7.251  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      10.516   7.909  -8.550  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.874   7.048  -5.494  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.471   7.350  -3.887  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.036   8.996  -5.875  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.609   8.399  -4.318  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.339   6.099  -5.139  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       8.860   6.712  -6.721  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.534   7.203  -5.361  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.246   6.092  -6.696  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      10.812   9.064  -6.819  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      12.252   8.231  -7.407  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      10.622   8.736  -9.182  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147       9.504   7.732  -8.408  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      10.927   7.084  -9.024  1.00  0.00           H  
ATOM   1571  N   GLN B 148       5.983  10.011  -4.368  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       5.488  11.287  -3.832  1.00  0.00           C  
ATOM   1573  C   GLN B 148       6.466  12.410  -4.138  1.00  0.00           C  
ATOM   1574  O   GLN B 148       7.338  12.260  -5.010  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       5.312  11.211  -2.296  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       4.697   9.908  -1.812  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       5.453   9.335  -0.619  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       5.077   9.536   0.549  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       6.583   8.701  -0.881  1.00  0.00           N  
ATOM   1580  H   GLN B 148       5.431   9.545  -5.041  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       4.533  11.511  -4.291  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.282  11.329  -1.829  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       4.681  12.024  -1.984  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       3.676  10.096  -1.515  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       4.706   9.177  -2.612  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       6.874   8.655  -1.819  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       7.075   8.288  -0.140  1.00  0.00           H  
ATOM   1588  N   THR B 149       6.308  13.520  -3.437  1.00  0.00           N  
ATOM   1589  CA  THR B 149       7.283  14.597  -3.480  1.00  0.00           C  
ATOM   1590  C   THR B 149       7.638  14.987  -2.043  1.00  0.00           C  
ATOM   1591  O   THR B 149       7.994  16.125  -1.753  1.00  0.00           O  
ATOM   1592  CB  THR B 149       6.735  15.810  -4.275  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       6.103  15.352  -5.479  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       7.824  16.823  -4.625  1.00  0.00           C  
ATOM   1595  H   THR B 149       5.512  13.630  -2.868  1.00  0.00           H  
ATOM   1596  HA  THR B 149       8.173  14.215  -3.974  1.00  0.00           H  
ATOM   1597  HB  THR B 149       5.993  16.311  -3.645  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       6.461  14.487  -5.722  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       7.380  17.643  -5.165  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       8.575  16.339  -5.249  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       8.282  17.190  -3.720  1.00  0.00           H  
ATOM   1602  N   LEU B 150       7.540  13.991  -1.164  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       7.835  14.152   0.270  1.00  0.00           C  
ATOM   1604  C   LEU B 150       6.829  15.106   0.927  1.00  0.00           C  
ATOM   1605  O   LEU B 150       5.737  14.641   1.323  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       9.291  14.620   0.489  1.00  0.00           C  
ATOM   1607  CG  LEU B 150      10.377  13.656  -0.028  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150      11.769  14.254   0.192  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150      10.264  12.287   0.646  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       7.129  16.323   1.053  1.00  0.00           O  
ATOM   1611  H   LEU B 150       7.274  13.099  -1.480  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       7.721  13.179   0.731  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       9.419  15.578   0.006  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       9.449  14.754   1.560  1.00  0.00           H  
ATOM   1615  HG  LEU B 150      10.235  13.522  -1.096  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150      11.843  15.187  -0.345  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150      12.520  13.563  -0.175  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150      11.936  14.440   1.242  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150      10.362  12.395   1.714  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150      11.035  11.632   0.274  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       9.293  11.864   0.423  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -2.997  13.279  11.285  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.448  11.982  10.850  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.693  10.907  11.892  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.449  11.124  13.088  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.962  12.118  10.550  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.204  10.804  10.443  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.542  11.016   9.989  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.370  11.799   8.385  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.862  14.002  10.546  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.961  11.710   9.928  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.839  12.654   9.609  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.501  12.709  11.329  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.239  10.304  11.408  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.683  10.181   9.702  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.780  11.176   7.739  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.348  11.946   7.945  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.870  12.746   8.501  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.161   9.753  11.455  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.415   8.651  12.348  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.516   7.477  12.034  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.978   7.384  10.936  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.342   9.651  10.485  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.252   8.957  13.367  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.444   8.344  12.226  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.375   6.587  12.997  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.562   5.387  12.835  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.427   4.125  12.868  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.395   4.048  13.623  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.498   5.335  13.935  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.071   5.594  15.209  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.850   6.728  13.850  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.058   5.449  11.876  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.056   4.345  13.958  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.260   6.058  13.727  1.00  0.00           H  
ATOM     35  HG  SER A   3      -0.808   4.895  15.813  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.068   3.159  12.028  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.762   1.878  11.954  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.761   0.742  12.023  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.544   0.967  11.934  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.598   1.784  10.647  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.692   1.775   9.389  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.611   2.927  10.573  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.422   0.396   8.813  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.294   3.308  11.450  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.436   1.805  12.795  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.156   0.858  10.682  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.156   2.363   8.607  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.742   2.212   9.633  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.264   2.873  11.435  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.195   2.834   9.673  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.081   3.870  10.569  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.950  -0.234   9.559  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.758   0.485   7.961  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.348  -0.051   8.501  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.272  -0.474  12.164  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.423  -1.668  12.227  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.525  -2.437  10.912  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.626  -2.674  10.390  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.848  -2.554  13.396  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -0.933  -3.756  13.562  1.00  0.00           C  
ATOM     61  OD1 ASN A   5       0.068  -3.706  14.273  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.280  -4.864  12.927  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.247  -0.592  12.242  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.396  -1.346  12.385  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.809  -1.980  14.310  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.854  -2.897  13.232  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.104  -4.851  12.379  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.720  -5.650  13.018  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.371  -2.804  10.381  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.260  -3.592   9.153  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.338  -4.955   9.527  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.178  -5.009  10.417  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.587  -2.787   8.144  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.800  -3.402   6.747  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.939  -4.414   6.761  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.495  -4.031   6.220  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.453  -2.512  10.837  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.261  -3.750   8.753  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.121  -1.830   7.996  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.563  -2.622   8.570  1.00  0.00           H  
ATOM     81  HG  LEU A   6       1.083  -2.617   6.073  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.679  -5.241   7.400  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.842  -3.937   7.127  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.122  -4.774   5.755  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.895  -4.730   6.939  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.287  -4.551   5.296  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.225  -3.251   6.038  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.063  -6.050   8.859  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.423  -7.377   9.225  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.737  -8.142   7.947  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.152  -8.353   7.117  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.611  -8.157  10.040  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.827  -7.589  11.427  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.566  -8.592  12.306  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.848  -9.011  11.720  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -3.361 -10.224  11.832  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -2.710 -11.155  12.503  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -4.521 -10.507  11.245  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.504  -5.996   8.003  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.327  -7.251   9.817  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.567  -8.121   9.507  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.300  -9.171  10.127  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.121  -7.353  11.866  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.429  -6.695  11.344  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.937  -9.454  12.448  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.758  -8.127  13.264  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -3.347  -8.332  11.200  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -1.817 -10.953  12.926  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -3.104 -12.067  12.595  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -5.020  -9.794  10.712  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -4.904 -11.427  11.306  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.994  -8.555   7.776  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.410  -9.311   6.579  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.469 -10.330   6.936  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.985 -10.335   8.055  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.996  -8.417   5.436  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.395  -7.860   5.810  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.041  -7.295   5.059  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.448  -7.066   7.101  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.662  -8.369   8.485  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.548  -9.824   6.201  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.096  -9.046   4.553  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.077  -8.687   5.902  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.731  -7.212   5.009  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       2.510  -6.640   4.334  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.792  -6.741   5.940  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       1.143  -7.713   4.634  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.232  -7.728   7.934  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.718  -6.277   7.077  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.437  -6.645   7.227  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.805 -11.190   5.986  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.883 -12.135   6.168  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.182 -11.390   6.427  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.563 -10.504   5.673  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.033 -13.025   4.919  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.820 -13.908   4.684  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       3.612 -14.871   5.426  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.057 -13.619   3.734  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.310 -11.185   5.132  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.647 -12.751   7.030  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.164 -12.400   4.054  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.892 -13.653   5.030  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.874 -11.765   7.519  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.110 -11.111   7.927  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.106 -11.108   6.774  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.835 -10.135   6.572  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.719 -11.822   9.137  1.00  0.00           C  
ATOM    148  CG  ASP A  10       7.839 -11.788  10.370  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       6.917 -12.649  10.483  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       8.053 -10.926  11.246  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.529 -12.525   8.058  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.879 -10.089   8.185  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       8.896 -12.854   8.877  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.661 -11.349   9.386  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.121 -12.203   6.016  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.045 -12.339   4.907  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.804 -11.255   3.862  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.745 -10.730   3.276  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.924 -13.727   4.249  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.574 -14.009   3.600  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.612 -15.250   2.730  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.152 -15.175   1.606  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.116 -16.313   3.156  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.476 -12.913   6.193  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.046 -12.225   5.301  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.688 -13.799   3.477  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.121 -14.479   4.997  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.831 -14.159   4.388  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.295 -13.156   2.990  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.537 -10.893   3.664  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.192  -9.947   2.626  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.531  -8.539   3.084  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.041  -7.721   2.321  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.698 -10.038   2.291  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.191  -8.985   1.277  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.932  -9.108  -0.051  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.685  -9.099   1.097  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.831 -11.199   4.255  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.764 -10.178   1.734  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.494 -11.031   1.896  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.136  -9.925   3.207  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.398  -8.003   1.670  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.767 -10.091  -0.481  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       7.998  -8.969   0.110  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.583  -8.351  -0.729  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.184  -8.993   2.042  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.446 -10.064   0.668  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.354  -8.321   0.421  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.246  -8.286   4.364  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.546  -6.988   4.965  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.018  -6.648   4.778  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.364  -5.495   4.516  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.179  -6.993   6.468  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.479  -5.682   7.203  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.885  -5.644   7.815  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.077  -6.738   8.856  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      11.416  -6.674   9.525  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.801  -8.976   4.898  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.951  -6.246   4.458  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.120  -7.187   6.565  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.716  -7.797   6.952  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.400  -4.858   6.510  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.758  -5.539   7.996  1.00  0.00           H  
ATOM    204  HD2 LYS A  13      10.612  -5.781   7.027  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.030  -4.689   8.286  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       9.326  -6.635   9.616  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.981  -7.704   8.380  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      11.500  -5.800  10.080  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      12.168  -6.682   8.809  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.545  -7.490  10.152  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.875  -7.654   4.899  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.307  -7.463   4.747  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.662  -6.943   3.355  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.322  -5.912   3.236  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.038  -8.786   5.026  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.541  -8.552   5.121  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.634  -6.746   5.479  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.724  -9.521   4.310  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.781  -9.110   6.017  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.105  -8.628   4.962  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.189  -7.626   2.308  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.552  -7.262   0.939  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.977  -5.904   0.565  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.677  -5.059  -0.006  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.040  -8.309  -0.081  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.804  -9.640  -0.100  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.518 -10.484   1.139  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.064 -11.833   1.035  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.332 -12.957   1.146  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      11.007 -12.875   1.264  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      12.908 -14.143   1.122  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.584  -8.380   2.476  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.625  -7.214   0.871  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.003  -8.525   0.149  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.099  -7.885  -1.074  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.499 -10.200  -0.969  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.863  -9.437  -0.155  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      12.954  -9.993   1.999  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.447 -10.533   1.276  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.039 -11.913   0.901  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      10.559 -11.975   1.259  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      10.448 -13.711   1.356  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      13.903 -14.216   1.014  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      12.355 -14.981   1.202  1.00  0.00           H  
ATOM    245  N   SER A  16      10.704  -5.681   0.867  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.018  -4.422   0.560  1.00  0.00           C  
ATOM    247  C   SER A  16      10.701  -3.244   1.232  1.00  0.00           C  
ATOM    248  O   SER A  16      11.093  -2.269   0.562  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.555  -4.533   1.017  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.464  -4.994   2.353  1.00  0.00           O  
ATOM    251  H   SER A  16      10.201  -6.386   1.342  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.040  -4.303  -0.507  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.088  -3.557   0.959  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.023  -5.225   0.371  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.213  -5.928   2.347  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.862  -3.335   2.550  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.534  -2.279   3.317  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.942  -2.024   2.791  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.373  -0.876   2.691  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.582  -2.641   4.820  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.298  -2.324   5.559  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.060  -2.593   5.001  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.333  -1.731   6.826  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.880  -2.299   5.671  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.152  -1.429   7.495  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.940  -1.716   6.921  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.771  -1.413   7.593  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.531  -4.143   3.018  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.961  -1.371   3.203  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.765  -3.690   4.919  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.383  -2.093   5.290  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.012  -3.047   4.012  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.285  -1.503   7.288  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.925  -2.534   5.220  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.207  -0.968   8.469  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.189  -2.174   7.560  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.633  -3.106   2.427  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.996  -2.999   1.898  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.019  -2.191   0.603  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.894  -1.341   0.395  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.586  -4.386   1.681  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.211  -3.998   2.515  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.595  -2.485   2.638  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      16.612  -4.296   1.347  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.020  -4.905   0.920  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.555  -4.946   2.593  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.049  -2.453  -0.261  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.965  -1.795  -1.567  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.684  -0.299  -1.422  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.264   0.520  -2.143  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.887  -2.453  -2.412  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.389  -3.132  -0.030  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.915  -1.912  -2.075  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      11.923  -2.351  -1.920  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      13.118  -3.501  -2.543  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.844  -1.963  -3.380  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.803   0.062  -0.496  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.385   1.452  -0.357  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.444   2.277   0.372  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.666   3.442   0.032  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.000   1.538   0.320  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.842   0.807   1.669  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.409   1.620   2.825  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.371   0.480   1.900  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.423  -0.621   0.102  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.297   1.866  -1.358  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.776   2.584   0.485  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.273   1.142  -0.374  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.390  -0.119   1.622  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.289   1.062   3.756  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.884   2.565   2.915  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.462   1.809   2.669  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.267  -0.013   2.859  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.010  -0.167   1.114  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.791   1.393   1.909  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.133   1.672   1.331  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.220   2.361   2.031  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.408   2.513   1.092  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.263   3.377   1.270  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.627   1.610   3.306  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.151   0.201   3.056  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.737  -0.445   4.303  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.967  -0.873   5.183  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.976  -0.498   4.412  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.902   0.752   1.584  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.852   3.349   2.292  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.411   2.172   3.813  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.785   1.542   3.965  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.338  -0.416   2.696  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.920   0.238   2.301  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.451   1.639   0.098  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.484   1.679  -0.926  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.307   2.939  -1.756  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.232   3.726  -1.930  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.381   0.428  -1.816  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.708  -0.018  -2.434  1.00  0.00           C  
ATOM    337  CD  LYS A  22      19.666  -0.539  -1.354  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.163  -1.812  -0.687  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.166  -2.973  -1.621  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.757   0.944   0.045  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.445   1.702  -0.439  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      16.994  -0.392  -1.225  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.691   0.629  -2.622  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.527  -0.796  -3.155  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.158   0.838  -2.928  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      20.619  -0.735  -1.810  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      19.792   0.227  -0.588  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      19.794  -2.044   0.146  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      18.151  -1.652  -0.337  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.605  -2.756  -2.470  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      18.758  -3.804  -1.160  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      20.141  -3.178  -1.911  1.00  0.00           H  
ATOM    353  N   MET A  23      16.089   3.119  -2.295  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.739   4.322  -3.027  1.00  0.00           C  
ATOM    355  C   MET A  23      15.841   5.546  -2.128  1.00  0.00           C  
ATOM    356  O   MET A  23      16.013   6.678  -2.616  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.316   4.218  -3.592  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.127   3.100  -4.614  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.482   3.117  -5.357  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.455   2.982  -3.898  1.00  0.00           C  
ATOM    361  H   MET A  23      15.424   2.395  -2.200  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.425   4.423  -3.849  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.618   4.045  -2.771  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.059   5.167  -4.073  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.870   3.221  -5.397  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.287   2.163  -4.117  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.418   2.965  -4.183  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.634   3.825  -3.232  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.695   2.066  -3.387  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.716   5.339  -0.816  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.863   6.418   0.144  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.527   6.925   0.639  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.453   7.949   1.333  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.512   4.434  -0.501  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.430   6.059   0.987  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.397   7.229  -0.316  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.452   6.214   0.295  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.110   6.616   0.688  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.665   5.871   1.952  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.942   4.688   2.122  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.084   6.375  -0.460  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      10.931   4.892  -0.784  1.00  0.00           C  
ATOM    383  CG2 VAL A  25       9.739   7.023  -0.146  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.573   5.404  -0.228  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.124   7.680   0.896  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.486   6.852  -1.353  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      10.518   4.390   0.082  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      11.904   4.473  -1.013  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      10.263   4.771  -1.617  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.035   6.805  -0.943  1.00  0.00           H  
ATOM    391 HG22 VAL A  25       9.881   8.091  -0.081  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       9.345   6.653   0.786  1.00  0.00           H  
ATOM    393  N   THR A  26      10.984   6.587   2.844  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.536   6.027   4.109  1.00  0.00           C  
ATOM    395  C   THR A  26       9.387   5.035   3.891  1.00  0.00           C  
ATOM    396  O   THR A  26       8.528   5.269   3.047  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.061   7.175   5.015  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.067   8.202   5.017  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.799   6.719   6.425  1.00  0.00           C  
ATOM    400  H   THR A  26      10.787   7.516   2.652  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.360   5.534   4.585  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.156   7.582   4.595  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.943   7.788   5.008  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.488   7.561   7.014  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.695   6.291   6.850  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.015   5.979   6.419  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.366   3.895   4.631  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.304   2.885   4.490  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.911   3.489   4.615  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.034   3.236   3.797  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.589   1.889   5.629  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.571   2.574   6.533  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.362   3.496   5.647  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.381   2.368   3.535  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.669   1.661   6.149  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.003   0.979   5.225  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.047   3.150   7.285  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.226   1.848   7.001  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.735   4.350   6.198  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.180   2.962   5.188  1.00  0.00           H  
ATOM    421  N   SER A  28       6.711   4.320   5.643  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.447   5.001   5.866  1.00  0.00           C  
ATOM    423  C   SER A  28       5.049   5.843   4.661  1.00  0.00           C  
ATOM    424  O   SER A  28       3.862   6.030   4.388  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.545   5.872   7.115  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.794   6.548   7.170  1.00  0.00           O  
ATOM    427  H   SER A  28       7.447   4.460   6.295  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.689   4.249   6.033  1.00  0.00           H  
ATOM    429  HB2 SER A  28       4.760   6.616   7.096  1.00  0.00           H  
ATOM    430  HB3 SER A  28       5.449   5.273   7.996  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.769   7.287   6.546  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.041   6.338   3.932  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.816   7.143   2.756  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.404   6.277   1.575  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.448   6.611   0.861  1.00  0.00           O  
ATOM    436  CB  GLU A  29       7.079   7.948   2.430  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.121   9.289   3.138  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.680   9.244   4.592  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       7.429   8.725   5.427  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.604   9.781   4.908  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.953   6.110   4.183  1.00  0.00           H  
ATOM    442  HA  GLU A  29       5.021   7.835   2.979  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.935   7.356   2.732  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       7.127   8.117   1.363  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       8.139   9.665   3.116  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       6.490   9.976   2.608  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.104   5.172   1.354  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.743   4.229   0.305  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.316   3.711   0.473  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.595   3.485  -0.504  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.737   3.051   0.283  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.908   4.991   1.887  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.827   4.755  -0.645  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.660   2.513   1.209  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       7.724   3.438   0.170  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.501   2.395  -0.548  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.910   3.511   1.717  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.567   3.065   2.034  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.580   4.241   1.895  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.417   4.047   1.559  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.531   2.472   3.445  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.543   1.326   3.685  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.552   0.875   5.131  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.267   0.141   2.761  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.550   3.672   2.456  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.296   2.289   1.311  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.722   3.255   4.158  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.539   2.067   3.623  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.540   1.690   3.446  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.788   1.699   5.781  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       4.290   0.087   5.264  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.575   0.489   5.408  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.318   0.474   1.724  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       2.273  -0.257   2.957  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       3.995  -0.635   2.927  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.072   5.462   2.121  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.257   6.675   2.031  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.787   6.862   0.576  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.418   7.093   0.328  1.00  0.00           O  
ATOM    480  CB  ARG A  32       2.091   7.901   2.496  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.301   9.193   2.746  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.989   9.971   1.468  1.00  0.00           C  
ATOM    483  NE  ARG A  32       0.304  11.230   1.762  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      -0.060  12.125   0.830  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       0.175  11.891  -0.443  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -0.661  13.254   1.193  1.00  0.00           N  
ATOM    487  H   ARG A  32       3.015   5.547   2.360  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.402   6.550   2.669  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.576   7.627   3.424  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.867   8.104   1.754  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.371   8.945   3.228  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.889   9.822   3.409  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.926  10.194   0.968  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.364   9.373   0.826  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.108  11.429   2.704  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       0.632  11.038  -0.718  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      -0.108  12.551  -1.140  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -0.840  13.445   2.165  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -0.938  13.926   0.503  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.727   6.769  -0.382  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.390   6.917  -1.787  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.536   5.747  -2.271  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.210   5.876  -3.255  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.648   7.023  -2.622  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.564   5.796  -2.596  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.322   4.889  -3.802  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.989   6.230  -2.506  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.651   6.604  -0.117  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.835   7.836  -1.908  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.350   7.214  -3.641  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.216   7.876  -2.281  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.351   5.220  -1.717  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.559   5.436  -4.711  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.286   4.584  -3.844  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       3.947   4.013  -3.729  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.633   5.371  -2.441  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.100   6.837  -1.627  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.246   6.824  -3.382  1.00  0.00           H  
ATOM    519  N   MET A  34       0.669   4.602  -1.609  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.151   3.435  -1.939  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.622   3.727  -1.682  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.477   3.450  -2.520  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.288   2.215  -1.132  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.705   1.053  -1.146  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.116   1.314  -0.036  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.144  -0.087  -0.458  1.00  0.00           C  
ATOM    527  H   MET A  34       1.319   4.550  -0.873  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.021   3.224  -2.999  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.233   1.851  -1.524  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.446   2.513  -0.108  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.083   0.938  -2.144  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.205   0.155  -0.853  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -4.036  -0.078   0.152  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.597  -0.991  -0.281  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.420  -0.036  -1.502  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.893   4.351  -0.535  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.265   4.693  -0.141  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.848   5.674  -1.157  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.073   5.732  -1.340  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.304   5.259   1.272  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.875   4.284   2.382  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.912   4.958   3.747  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.777   3.041   2.390  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.145   4.595   0.057  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.839   3.785  -0.176  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.654   6.125   1.319  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.324   5.584   1.486  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.863   3.953   2.194  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.544   4.269   4.502  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -3.920   5.251   3.988  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.280   5.837   3.732  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.441   2.368   3.164  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.713   2.548   1.428  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -4.797   3.329   2.581  1.00  0.00           H  
ATOM    555  N   GLU A  36      -2.984   6.434  -1.814  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.395   7.315  -2.878  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.919   6.519  -4.076  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.045   6.746  -4.537  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.229   8.213  -3.321  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.551   8.941  -2.178  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.669  10.097  -2.646  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.215  11.054  -3.219  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.551  10.044  -2.413  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.036   6.413  -1.549  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.190   7.936  -2.506  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.488   7.607  -3.830  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.613   8.948  -4.017  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.303   9.338  -1.516  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -0.933   8.234  -1.642  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.128   5.576  -4.579  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.468   4.884  -5.840  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.652   3.942  -5.663  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.343   3.638  -6.621  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.246   4.131  -6.410  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.022   2.706  -5.898  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.851   1.656  -6.313  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.986   2.411  -5.027  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.651   0.368  -5.870  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.786   1.119  -4.570  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.617   0.104  -4.987  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.403  -1.187  -4.538  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.296   5.294  -4.138  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.757   5.662  -6.541  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.350   4.076  -7.480  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.348   4.694  -6.193  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.673   1.866  -6.974  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.335   3.208  -4.711  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.307  -0.419  -6.210  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.017   0.913  -3.886  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.293  -1.180  -3.581  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.872   3.452  -4.460  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.020   2.586  -4.212  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.316   3.404  -4.201  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.310   3.001  -4.796  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.897   1.770  -2.879  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.238   1.132  -2.470  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.366   2.638  -1.741  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.813   0.162  -3.499  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.258   3.661  -3.732  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.075   1.884  -5.024  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.171   0.985  -3.042  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.112   0.585  -1.545  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.973   1.913  -2.315  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.304   2.043  -0.837  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.024   3.472  -1.586  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.370   2.997  -1.992  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.115  -0.644  -3.660  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -7.983   0.685  -4.427  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.750  -0.231  -3.127  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.283   4.569  -3.565  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.455   5.445  -3.514  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.780   6.012  -4.901  1.00  0.00           C  
ATOM    613  O   ALA A  39      -9.941   6.247  -5.241  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.206   6.573  -2.529  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.449   4.842  -3.125  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.297   4.862  -3.166  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.920   6.163  -1.566  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -9.108   7.155  -2.424  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.414   7.204  -2.892  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.736   6.228  -5.692  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -7.874   6.813  -7.022  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.294   5.759  -8.067  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.204   5.986  -8.854  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.549   7.463  -7.430  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.599   8.113  -8.798  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.423   9.035  -8.997  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -5.840   7.693  -9.680  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.844   6.008  -5.361  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.621   7.585  -6.971  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.306   8.224  -6.705  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.766   6.706  -7.436  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.608   4.613  -8.051  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.798   3.589  -9.087  1.00  0.00           C  
ATOM    634  C   ASN A  41      -8.938   2.633  -8.687  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.689   2.167  -9.547  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.514   2.773  -9.328  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.347   3.595  -9.889  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -4.610   3.105 -10.744  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.160   4.816  -9.402  1.00  0.00           N  
ATOM    640  H   ASN A  41      -6.964   4.454  -7.337  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.078   4.094  -9.994  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.197   2.363  -8.388  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.725   1.969 -10.008  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.766   5.158  -8.706  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.398   5.333  -9.727  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.046   2.336  -7.389  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.047   1.389  -6.871  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.968   0.033  -7.601  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.000  -0.514  -7.994  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.464   1.981  -7.013  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.663   3.293  -6.278  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.010   3.939  -6.581  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.028   3.539  -5.993  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.056   4.855  -7.437  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.465   2.785  -6.751  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.844   1.233  -5.824  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.667   2.144  -8.055  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.179   1.268  -6.624  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.608   3.114  -5.214  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.871   3.988  -6.557  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.758  -0.493  -7.775  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.572  -1.780  -8.450  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.442  -2.603  -7.840  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.556  -3.836  -7.708  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.316  -1.572  -9.957  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.053  -0.773 -10.270  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -6.774  -0.716 -11.761  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -6.424  -2.038 -12.314  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -6.139  -2.259 -13.591  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -6.268  -1.293 -14.493  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -5.741  -3.460 -13.983  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.966  -0.008  -7.459  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.496  -2.348  -8.349  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.225  -2.543 -10.424  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.154  -1.041 -10.382  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.168   0.237  -9.900  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.200  -1.233  -9.783  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.673  -0.359 -12.272  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -5.964  -0.028 -11.958  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -6.389  -2.784 -11.677  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -6.582  -0.372 -14.206  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -6.048  -1.446 -15.456  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -5.646  -4.188 -13.327  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -5.526  -3.621 -14.949  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.334  -1.945  -7.459  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.119  -2.604  -6.942  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.438  -3.427  -8.053  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.108  -4.000  -8.917  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.433  -3.520  -5.744  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.871  -2.789  -4.468  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.289  -3.794  -3.377  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.762  -1.882  -3.958  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.331  -0.976  -7.544  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.446  -1.831  -6.625  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.219  -4.200  -6.037  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.549  -4.104  -5.517  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.726  -2.179  -4.686  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.575  -3.263  -2.485  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.458  -4.444  -3.150  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -7.129  -4.386  -3.722  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.093  -1.359  -3.080  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.490  -1.161  -4.727  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.892  -2.478  -3.704  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.103  -3.491  -8.033  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.333  -4.249  -9.045  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.600  -5.753  -8.937  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.805  -6.416  -9.959  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.875  -3.910  -8.731  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.867  -3.509  -7.297  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.200  -2.840  -7.060  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.588  -3.923 -10.050  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.245  -4.780  -8.917  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.539  -3.099  -9.369  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.780  -4.398  -6.682  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.054  -2.826  -7.097  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.547  -3.021  -6.056  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.132  -1.767  -7.263  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.566  -6.291  -7.711  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.792  -7.714  -7.500  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.532  -7.907  -6.187  1.00  0.00           C  
ATOM    721  O   PHE A  46      -2.911  -8.099  -5.157  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.463  -8.489  -7.422  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.432  -8.096  -8.454  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -0.516  -8.573  -9.756  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.630  -7.258  -8.120  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       0.434  -8.220 -10.690  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.569  -6.906  -9.060  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       1.480  -7.384 -10.345  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.416  -5.712  -6.943  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.391  -8.108  -8.306  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.022  -8.313  -6.450  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.656  -9.547  -7.528  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -1.332  -9.223 -10.021  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.717  -6.887  -7.116  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       0.354  -8.599 -11.700  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.394  -6.245  -8.788  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       2.204  -7.114 -11.092  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.862  -7.842  -6.212  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.615  -7.959  -4.977  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.982  -9.408  -4.673  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.109  -9.860  -4.876  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.855  -7.075  -4.988  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.761  -7.299  -6.193  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.924  -6.304  -6.210  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.746  -6.458  -7.494  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -8.893  -6.298  -8.707  1.00  0.00           N  
ATOM    747  H   LYS A  47      -5.317  -7.728  -7.073  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.976  -7.608  -4.179  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.426  -7.264  -4.100  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.538  -6.050  -4.988  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.180  -7.168  -7.094  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.156  -8.296  -6.152  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.570  -6.508  -5.368  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.558  -5.293  -6.152  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.198  -7.433  -7.504  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.516  -5.703  -7.521  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -8.160  -7.055  -8.737  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -8.411  -5.384  -8.687  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -9.465  -6.368  -9.577  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.978 -10.144  -4.247  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.144 -11.518  -3.782  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.216 -11.545  -2.266  1.00  0.00           C  
ATOM    763  O   GLN A  48      -4.659 -10.670  -1.592  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.954 -12.413  -4.232  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.926 -11.732  -5.142  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -1.989 -10.744  -4.429  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -0.851 -10.526  -4.859  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.443 -10.152  -3.326  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.081  -9.743  -4.267  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -6.067 -11.902  -4.191  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.437 -12.787  -3.358  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -4.362 -13.269  -4.768  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.318 -12.513  -5.581  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.442 -11.209  -5.937  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.328 -10.380  -3.014  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -1.875  -9.479  -2.903  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.878 -12.553  -1.724  1.00  0.00           N  
ATOM    778  CA  THR A  49      -5.633 -12.956  -0.352  1.00  0.00           C  
ATOM    779  C   THR A  49      -4.305 -13.726  -0.333  1.00  0.00           C  
ATOM    780  O   THR A  49      -3.358 -13.315   0.314  1.00  0.00           O  
ATOM    781  CB  THR A  49      -6.757 -13.845   0.213  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.994 -13.120   0.216  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -6.438 -14.324   1.631  1.00  0.00           C  
ATOM    784  H   THR A  49      -6.543 -13.042  -2.262  1.00  0.00           H  
ATOM    785  HA  THR A  49      -5.541 -12.062   0.265  1.00  0.00           H  
ATOM    786  HB  THR A  49      -6.873 -14.717  -0.418  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.856 -12.254   0.640  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -5.558 -14.937   1.617  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -7.271 -14.902   2.023  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -6.271 -13.474   2.264  1.00  0.00           H  
ATOM    791  N   LEU A  50      -4.292 -14.795  -1.126  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -3.099 -15.630  -1.379  1.00  0.00           C  
ATOM    793  C   LEU A  50      -3.366 -16.533  -2.578  1.00  0.00           C  
ATOM    794  O   LEU A  50      -4.189 -17.475  -2.439  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -2.722 -16.487  -0.134  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -1.944 -15.725   0.954  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.531 -16.660   2.091  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -0.730 -15.021   0.369  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -2.789 -16.294  -3.664  1.00  0.00           O  
ATOM    800  H   LEU A  50      -5.108 -15.032  -1.605  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -2.272 -14.966  -1.605  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -3.631 -16.873   0.311  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -2.121 -17.323  -0.460  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -2.582 -14.965   1.386  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.884 -17.437   1.698  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.413 -17.111   2.517  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.011 -16.097   2.849  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.210 -14.473   1.138  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.053 -14.326  -0.402  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -0.067 -15.755  -0.070  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.374 -13.913  10.504  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.821 -12.589  10.143  1.00  0.00           C  
ATOM    814  C   MET B 101       4.028 -11.595  11.272  1.00  0.00           C  
ATOM    815  O   MET B 101       3.750 -11.891  12.442  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.328 -12.723   9.802  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.593 -11.395   9.753  1.00  0.00           C  
ATOM    818  SD  MET B 101      -0.098 -11.563   9.147  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.187 -12.243   7.511  1.00  0.00           C  
ATOM    820  H   MET B 101       4.243 -14.576   9.719  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.349 -12.247   9.267  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.245 -13.175   8.826  1.00  0.00           H  
ATOM    823  HB3 MET B 101       1.844 -13.345  10.528  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.566 -10.967  10.749  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.140 -10.727   9.099  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.757 -12.433   7.037  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.743 -13.165   7.595  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.754 -11.538   6.916  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.543 -10.421  10.923  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.764  -9.372  11.889  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.868  -8.183  11.613  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.341  -8.026  10.504  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.768 -10.267   9.976  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.546  -9.751  12.878  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.794  -9.067  11.837  1.00  0.00           H  
ATOM    836  N   SER B 103       3.705  -7.351  12.628  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.902  -6.143  12.522  1.00  0.00           C  
ATOM    838  C   SER B 103       3.768  -4.890  12.657  1.00  0.00           C  
ATOM    839  O   SER B 103       4.725  -4.864  13.446  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.806  -6.156  13.584  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.331  -6.515  14.850  1.00  0.00           O  
ATOM    842  H   SER B 103       4.153  -7.560  13.482  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.432  -6.133  11.544  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.360  -5.172  13.663  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.036  -6.870  13.311  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.185  -5.799  15.468  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.432  -3.871  11.880  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.134  -2.593  11.905  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.136  -1.447  12.018  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.932  -1.667  11.883  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.999  -2.402  10.622  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.121  -2.344   9.340  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       6.037  -3.509  10.505  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.813  -0.939   8.854  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.675  -3.986  11.277  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.789  -2.582  12.766  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.539  -1.464  10.722  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.623  -2.861   8.539  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.187  -2.833   9.532  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       5.535  -4.456  10.463  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.695  -3.487  11.362  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.620  -3.370   9.607  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.731  -0.423   8.604  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.304  -0.392   9.641  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.182  -0.992   7.978  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.639  -0.241  12.254  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.789   0.930  12.353  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.925   1.777  11.095  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.025   2.041  10.620  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.176   1.766  13.580  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.214   2.919  13.763  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.357   2.884  14.619  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.337   3.943  12.923  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.614  -0.138  12.350  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.752   0.599  12.455  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.130   1.126  14.459  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.160   2.144  13.452  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.019   3.877  12.225  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.727   4.701  13.018  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.791   2.185  10.558  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.725   3.054   9.378  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.119   4.397   9.832  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.255   4.391  10.701  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.841   2.366   8.323  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.172   2.643   6.846  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       0.116   1.984   5.981  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.278   4.138   6.539  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.959   1.877  10.967  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.728   3.220   8.990  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.899   1.310   8.487  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.189   2.675   8.502  1.00  0.00           H  
ATOM    892  HG  LEU B 106       2.118   2.185   6.614  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       0.349   2.148   4.938  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.848   2.416   6.204  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       0.089   0.928   6.184  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.194   4.522   6.970  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       0.432   4.659   6.963  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       1.291   4.283   5.470  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.537   5.521   9.258  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.050   6.839   9.676  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.771   7.675   8.428  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.681   7.924   7.628  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.068   7.568  10.566  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.259   6.938  11.945  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.725   7.972  12.964  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.040   7.380  14.274  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       3.522   8.080  15.314  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.720   9.379  15.207  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       3.769   7.458  16.465  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.005   5.507   8.413  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.140   6.700  10.220  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.022   7.574  10.065  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.728   8.590  10.699  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.306   6.527  12.280  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.994   6.156  11.878  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.597   8.474  12.577  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       1.920   8.691  13.104  1.00  0.00           H  
ATOM    918  HE  ARG B 107       2.912   6.411  14.379  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       3.543   9.849  14.336  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       4.067   9.899  15.994  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       3.625   6.465  16.541  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       4.111   7.977  17.247  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.471   8.114   8.255  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.858   8.931   7.091  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.921   9.936   7.481  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.475   9.876   8.592  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.407   8.092   5.890  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.784   7.470   6.217  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.423   7.009   5.468  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.797   6.541   7.424  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.146   7.923   8.943  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.015   9.467   6.770  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.525   8.767   5.050  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.497   8.253   6.392  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.109   6.883   5.362  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.850   6.433   4.659  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.216   6.356   6.302  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.505   7.473   5.125  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.041   5.784   7.295  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -3.767   6.092   7.523  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.574   7.112   8.318  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.237  10.838   6.570  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.301  11.800   6.789  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.623  11.054   6.972  1.00  0.00           C  
ATOM    945  O   ASP B 109      -4.989  10.210   6.140  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.400  12.777   5.608  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -3.709  14.198   6.034  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -4.775  14.418   6.668  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -2.887  15.096   5.767  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.733  10.869   5.720  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.071  12.352   7.693  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.456  12.775   5.080  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.186  12.437   4.921  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.335  11.358   8.051  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.592  10.679   8.381  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.557  10.760   7.208  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.284   9.794   6.918  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.212  11.310   9.636  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.625  12.759   9.438  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.764  13.652   9.590  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -8.812  13.012   9.169  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.014  12.079   8.640  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.368   9.633   8.593  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -8.089  10.738   9.903  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -6.508  11.247  10.448  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.552  11.897   6.513  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.446  12.111   5.388  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.173  11.094   4.284  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.106  10.607   3.644  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.308  13.525   4.831  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.904  13.851   4.316  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.829  15.228   3.667  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -6.625  16.218   4.402  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.974  15.323   2.433  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.930  12.602   6.762  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.466  11.964   5.743  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.007  13.646   4.020  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.557  14.220   5.618  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.215  13.800   5.136  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.633  13.114   3.573  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.904  10.731   4.095  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.515   9.846   3.019  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.868   8.422   3.388  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.370   7.657   2.559  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.009   9.967   2.761  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.439   9.056   1.641  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -4.998   9.441   0.283  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.919   9.104   1.624  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.220  11.013   4.734  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.051  10.127   2.127  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.778  10.986   2.502  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.474   9.719   3.674  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.741   8.042   1.850  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.626   8.755  -0.465  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.717  10.452   0.037  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -6.087   9.375   0.303  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.543   8.440   0.864  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.526   8.789   2.589  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.579  10.111   1.421  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.622   8.072   4.641  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.939   6.755   5.160  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.416   6.437   4.911  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.772   5.305   4.553  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.607   6.650   6.662  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -6.885   5.265   7.273  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.298   5.163   7.844  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.506   6.096   9.047  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -7.638   5.725  10.201  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.208   8.736   5.237  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.335   6.048   4.614  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.554   6.877   6.797  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.193   7.387   7.192  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -6.772   4.515   6.505  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.161   5.069   8.075  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -8.994   5.424   7.080  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.463   4.146   8.166  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -8.276   7.103   8.737  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -9.538   6.035   9.358  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -7.810   6.376  10.995  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -6.632   5.792   9.938  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -7.837   4.755  10.510  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.268   7.430   5.079  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.703   7.264   4.873  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.014   6.812   3.441  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.682   5.796   3.239  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.426   8.552   5.209  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.940   8.313   5.358  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.049   6.490   5.565  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -11.201   8.840   6.224  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -12.493   8.387   5.115  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.122   9.328   4.532  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.509   7.564   2.457  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.822   7.291   1.034  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.247   5.949   0.604  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.928   5.151  -0.037  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.287   8.397   0.117  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.117   9.689   0.137  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.048  10.389   1.491  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.886  11.586   1.541  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.973  12.392   2.594  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.295  12.127   3.705  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.788  13.453   2.552  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.909   8.311   2.679  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.889   7.252   0.933  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.276   8.636   0.408  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.269   8.039  -0.896  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.731  10.366  -0.615  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.143   9.460  -0.088  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.382   9.701   2.260  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.026  10.671   1.699  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.392  11.807   0.721  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.677  11.345   3.747  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.396  12.728   4.512  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.306  13.656   1.713  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.860  14.069   3.341  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.984   5.712   0.946  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.299   4.481   0.565  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.012   3.250   1.130  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.395   2.327   0.396  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.846   4.525   1.041  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.776   4.898   2.406  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.500   6.366   1.487  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.309   4.420  -0.518  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.381   3.563   0.913  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.307   5.275   0.461  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.440   5.798   2.485  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.210   3.260   2.456  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.897   2.164   3.137  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.291   1.946   2.553  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.721   0.813   2.369  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.990   2.413   4.634  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.709   2.110   5.399  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.460   2.411   4.844  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.739   1.515   6.650  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.303   2.119   5.533  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.579   1.220   7.343  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.354   1.529   6.776  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.202   1.248   7.462  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.877   4.017   2.985  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.313   1.272   2.972  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.221   3.459   4.798  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.784   1.803   5.069  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.418   2.874   3.882  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.709   1.278   7.088  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.349   2.372   5.088  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.620   0.758   8.301  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.303   0.408   7.907  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.968   3.047   2.235  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.320   2.995   1.665  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.310   2.264   0.320  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.170   1.421   0.030  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.892   4.396   1.512  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.546   3.925   2.385  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.965   2.440   2.353  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.288   4.950   0.813  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.877   4.888   2.470  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.909   4.340   1.149  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.323   2.594  -0.515  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.184   2.004  -1.835  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.912   0.502  -1.781  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.473  -0.274  -2.572  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.091   2.713  -2.613  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.681   3.275  -0.235  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.118   2.160  -2.363  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.060   2.336  -3.630  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.136   2.508  -2.137  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -11.270   3.778  -2.625  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.057   0.081  -0.854  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.646  -1.323  -0.783  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.734  -2.192  -0.146  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.953  -3.326  -0.570  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.273  -1.463  -0.073  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.131  -0.791   1.290  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.755  -1.634   2.393  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.651  -0.498   1.584  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.718   0.721  -0.188  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.524  -1.664  -1.811  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.065  -2.518   0.043  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.522  -1.048  -0.737  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.652   0.152   1.265  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -10.815  -1.746   2.202  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.621  -1.140   3.347  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.285  -2.607   2.429  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.244   0.131   0.801  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.115  -1.433   1.614  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.556   0.008   2.531  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.449  -1.649   0.840  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.562  -2.379   1.460  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.731  -2.461   0.474  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.581  -3.345   0.557  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.007  -1.690   2.756  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.523  -0.278   2.558  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.093   0.353   3.821  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.264   0.072   4.143  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -14.378   1.125   4.495  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.225  -0.739   1.164  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.225  -3.371   1.682  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.800  -2.281   3.205  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.178  -1.658   3.448  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.701   0.337   2.184  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.304  -0.296   1.802  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.742  -1.514  -0.468  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.738  -1.490  -1.521  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.545  -2.703  -2.422  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.474  -3.478  -2.669  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.589  -0.189  -2.311  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.428  -0.069  -3.557  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -16.029   1.154  -4.365  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.819   1.284  -5.655  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.417   2.499  -6.428  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.056  -0.821  -0.447  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.718  -1.531  -1.067  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.836   0.634  -1.669  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -14.551  -0.082  -2.604  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.284  -0.940  -4.178  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.470   0.013  -3.286  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -16.196   2.046  -3.761  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -14.977   1.088  -4.593  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.660   0.410  -6.271  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -17.876   1.366  -5.416  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -15.383   2.507  -6.591  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -16.682   3.346  -5.898  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.909   2.511  -7.348  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.310  -2.836  -2.921  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.929  -4.010  -3.728  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.061  -5.291  -2.906  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.226  -6.383  -3.458  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.494  -3.858  -4.243  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.292  -2.699  -5.216  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.669  -2.746  -5.995  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.584  -2.602  -4.564  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.658  -2.116  -2.784  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.604  -4.052  -4.576  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.840  -3.706  -3.400  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.208  -4.770  -4.747  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.044  -2.748  -5.977  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.388  -1.769  -4.677  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.553  -2.600  -4.895  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.756  -3.436  -3.904  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.795  -1.684  -4.042  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.985  -5.151  -1.582  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.149  -6.293  -0.695  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.831  -6.842  -0.196  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.797  -7.906   0.438  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.797  -4.268  -1.195  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.745  -5.984   0.159  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.680  -7.062  -1.230  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.760  -6.123  -0.454  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.422  -6.550  -0.053  1.00  0.00           C  
ATOM   1190  C   VAL B 125     -10.019  -5.883   1.263  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.290  -4.709   1.483  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.379  -6.249  -1.156  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.256  -4.749  -1.426  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -8.016  -6.860  -0.805  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.867  -5.266  -0.917  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.456  -7.633   0.105  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.734  -6.708  -2.073  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.537  -4.575  -2.215  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.931  -4.239  -0.525  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125     -10.221  -4.354  -1.715  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -8.133  -7.928  -0.678  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -7.654  -6.423   0.123  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.319  -6.668  -1.603  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.358  -6.661   2.132  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.944  -6.189   3.440  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.783  -5.185   3.305  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.891  -5.385   2.473  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.509  -7.392   4.296  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.591  -8.347   4.383  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -8.086  -6.996   5.694  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.115  -7.573   1.875  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.795  -5.704   3.913  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.675  -7.866   3.803  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.550  -8.932   3.612  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.886  -6.469   6.186  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.216  -6.349   5.636  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.840  -7.886   6.269  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.787  -4.088   4.109  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.721  -3.073   4.064  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.332  -3.693   4.197  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.431  -3.405   3.405  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.025  -2.135   5.247  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.063  -2.844   6.071  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.817  -3.735   5.115  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.775  -2.515   3.154  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.135  -1.960   5.831  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.404  -1.195   4.874  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.588  -3.437   6.829  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.738  -2.125   6.512  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.180  -4.617   5.620  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.644  -3.198   4.644  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.173  -4.583   5.169  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.911  -5.289   5.404  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.483  -6.062   4.165  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.287  -6.229   3.901  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.067  -6.244   6.600  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.525  -5.555   7.743  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.931  -4.771   5.773  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.154  -4.547   5.642  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.770  -7.025   6.364  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.109  -6.691   6.821  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.404  -4.593   7.611  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.467  -6.492   3.367  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.192  -7.234   2.148  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.737  -6.288   1.031  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.774  -6.579   0.325  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.451  -7.997   1.701  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.909  -9.061   2.670  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -7.089  -9.861   2.135  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -8.174  -9.278   1.916  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.948 -11.080   1.943  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.391  -6.283   3.608  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.398  -7.955   2.348  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.257  -7.283   1.559  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.235  -8.471   0.745  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.091  -9.737   2.874  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.222  -8.599   3.594  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.438  -5.170   0.887  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -4.053  -4.160  -0.115  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.620  -3.671   0.126  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.866  -3.398  -0.807  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.012  -2.980  -0.092  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.261  -5.016   1.404  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -4.090  -4.611  -1.097  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.785  -2.308  -0.906  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.919  -2.453   0.854  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -6.035  -3.336  -0.190  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.256  -3.531   1.406  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.914  -3.129   1.783  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.062  -4.291   1.589  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.247  -4.086   1.335  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.878  -2.641   3.254  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.294  -1.166   3.503  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.401  -0.208   2.736  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.753  -0.947   3.169  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.922  -3.707   2.105  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.615  -2.322   1.137  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.521  -3.278   3.835  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.133  -2.765   3.633  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.169  -0.954   4.561  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.474  -0.412   1.683  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131       0.642  -0.329   3.060  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -0.710   0.808   2.938  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.367  -1.591   3.779  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -2.930  -1.167   2.124  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.020   0.087   3.359  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.443  -5.514   1.718  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.375  -6.716   1.577  1.00  0.00           C  
ATOM   1289  C   ARG B 132       0.900  -6.840   0.150  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.095  -7.059  -0.074  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.468  -7.957   1.970  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.318  -9.241   2.316  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.821  -9.968   1.072  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       1.501 -11.209   1.418  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       2.474 -11.775   0.707  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       2.871 -11.175  -0.421  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       3.051 -12.891   1.100  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.394  -5.598   1.918  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.222  -6.637   2.258  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -1.069  -7.705   2.828  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -1.147  -8.186   1.146  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.175  -8.971   2.922  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132      -0.333  -9.899   2.867  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -0.017 -10.185   0.429  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.512  -9.320   0.560  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.200 -11.661   2.249  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       2.449 -10.339  -0.727  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       3.641 -11.582  -0.961  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       2.771 -13.344   1.954  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       3.789 -13.302   0.545  1.00  0.00           H  
ATOM   1311  N   LEU B 133      -0.007  -6.661  -0.823  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.356  -6.731  -2.237  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.229  -5.538  -2.635  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.015  -5.614  -3.575  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.879  -6.814  -3.126  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.991  -5.798  -2.825  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -2.106  -4.759  -3.925  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.310  -6.518  -2.586  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.942  -6.510  -0.569  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       0.939  -7.627  -2.381  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.568  -6.675  -4.153  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.290  -7.806  -3.034  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.749  -5.266  -1.907  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.866  -4.046  -3.674  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.356  -5.254  -4.854  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -1.151  -4.259  -4.035  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.187  -7.243  -1.804  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.592  -7.041  -3.500  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -4.068  -5.807  -2.323  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.079  -4.445  -1.901  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.911  -3.264  -2.124  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.368  -3.596  -1.857  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.262  -3.254  -2.639  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.456  -2.091  -1.249  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.454  -0.947  -1.199  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.843  -1.259  -0.100  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.888   0.147  -0.458  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.406  -4.435  -1.190  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.816  -2.986  -3.158  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.514  -1.714  -1.627  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.307  -2.449  -0.242  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.834  -0.774  -2.203  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.939  -0.050  -0.870  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       4.388   1.060  -0.173  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.112   0.172  -1.515  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.807   0.061   0.096  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.610  -4.265  -0.734  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.967  -4.640  -0.336  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.585  -5.554  -1.371  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.812  -5.600  -1.532  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.972  -5.290   1.045  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.580  -4.369   2.211  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.609  -5.131   3.530  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.510  -3.146   2.272  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.857  -4.517  -0.161  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.553  -3.732  -0.297  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.301  -6.129   1.040  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.974  -5.667   1.243  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.575  -4.007   2.043  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.270  -4.488   4.321  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.613  -5.450   3.732  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.958  -5.991   3.457  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.437  -2.593   1.347  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.534  -3.456   2.429  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.197  -2.507   3.088  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.736  -6.285  -2.108  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.179  -7.088  -3.232  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.730  -6.212  -4.350  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.857  -6.433  -4.796  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.019  -7.937  -3.760  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.664  -9.119  -2.874  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       4.637 -10.293  -3.003  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       5.005 -10.638  -4.153  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       5.025 -10.879  -1.985  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.783  -6.276  -1.863  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       5.963  -7.729  -2.875  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.140  -7.321  -3.861  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.289  -8.326  -4.730  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       3.661  -8.787  -1.842  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.663  -9.465  -3.129  1.00  0.00           H  
ATOM   1381  N   TYR B 137       4.971  -5.221  -4.823  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.344  -4.478  -6.012  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.520  -3.537  -5.746  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.234  -3.171  -6.663  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.129  -3.689  -6.571  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       3.917  -2.287  -6.014  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.735  -1.227  -6.368  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.851  -2.021  -5.134  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.524   0.048  -5.869  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.643  -0.746  -4.637  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.473   0.281  -5.005  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.266   1.554  -4.509  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.139  -4.977  -4.359  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.646  -5.189  -6.756  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.243  -3.593  -7.637  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.228  -4.263  -6.383  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.547  -1.398  -7.040  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.205  -2.829  -4.834  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.191   0.855  -6.145  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.819  -0.552  -3.959  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.158   1.503  -3.554  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.704  -3.121  -4.498  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.854  -2.277  -4.168  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.133  -3.114  -4.189  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.156  -2.677  -4.713  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.697  -1.541  -2.799  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.042  -0.958  -2.313  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.089  -2.444  -1.744  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.660   0.058  -3.247  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.045  -3.362  -3.799  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       7.940  -1.539  -4.948  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       6.998  -0.722  -2.945  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.892  -0.480  -1.349  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.753  -1.768  -2.181  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.100  -2.738  -2.056  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.031  -1.908  -0.804  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.696  -3.324  -1.619  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       8.972   0.890  -3.382  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.831  -0.400  -4.212  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.585   0.416  -2.848  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.076  -4.314  -3.625  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.245  -5.200  -3.591  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.610  -5.683  -4.995  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.788  -5.885  -5.305  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.981  -6.385  -2.675  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.225  -4.621  -3.230  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.069  -4.640  -3.183  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.164  -6.975  -3.068  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.716  -6.035  -1.693  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.871  -6.994  -2.594  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.588  -5.854  -5.830  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.778  -6.345  -7.191  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.216  -5.235  -8.150  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.173  -5.402  -8.921  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.462  -6.959  -7.685  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.519  -7.460  -9.124  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       8.273  -6.654 -10.056  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.781  -8.660  -9.331  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.686  -5.651  -5.517  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.539  -7.110  -7.185  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.211  -7.800  -7.052  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.675  -6.219  -7.601  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.528  -4.092  -8.108  1.00  0.00           N  
ATOM   1444  CA  ASN B 141       9.779  -3.000  -9.046  1.00  0.00           C  
ATOM   1445  C   ASN B 141      10.899  -2.073  -8.553  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.676  -1.553  -9.350  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.499  -2.162  -9.260  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.384  -2.876 -10.016  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       6.735  -2.277 -10.880  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.103  -4.109  -9.672  1.00  0.00           N  
ATOM   1451  H   ASN B 141       8.841  -3.979  -7.415  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.081  -3.427  -9.984  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.110  -1.869  -8.306  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.769  -1.264  -9.814  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.612  -4.517  -8.945  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.386  -4.579 -10.152  1.00  0.00           H  
ATOM   1457  N   GLU B 142      10.956  -1.888  -7.226  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      11.949  -1.001  -6.612  1.00  0.00           C  
ATOM   1459  C   GLU B 142      11.947   0.359  -7.262  1.00  0.00           C  
ATOM   1460  O   GLU B 142      12.993   0.870  -7.685  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.342  -1.627  -6.675  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.464  -2.948  -5.940  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      14.899  -3.424  -5.797  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.692  -2.731  -5.120  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.241  -4.481  -6.371  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.321  -2.355  -6.645  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.681  -0.893  -5.576  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.604  -1.799  -7.711  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.053  -0.933  -6.256  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.051  -2.829  -4.957  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      12.890  -3.697  -6.464  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.775   0.978  -7.362  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.650   2.301  -7.966  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.454   3.074  -7.447  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.547   4.287  -7.248  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.599   2.210  -9.505  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.518   1.256 -10.015  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.653   1.026 -11.522  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      10.974   0.511 -11.863  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      11.252  -0.259 -12.914  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.292  -0.683 -13.716  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      12.505  -0.629 -13.143  1.00  0.00           N  
ATOM   1483  H   ARG B 143       9.969   0.531  -7.008  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.550   2.864  -7.698  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.397   3.196  -9.895  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.561   1.870  -9.850  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.635   0.298  -9.522  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.548   1.668  -9.808  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       8.894   0.334 -11.841  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       9.501   1.978 -12.034  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      11.735   0.774 -11.278  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.341  -0.436 -13.541  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.522  -1.287 -14.493  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      13.250  -0.333 -12.525  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      12.726  -1.197 -13.930  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.340   2.379  -7.218  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.090   3.019  -6.762  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.539   3.962  -7.849  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.300   4.532  -8.628  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.303   3.793  -5.439  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.661   2.907  -4.213  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.963   3.769  -2.997  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.545   1.920  -3.909  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.338   1.410  -7.371  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.375   2.229  -6.606  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.093   4.512  -5.579  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.393   4.329  -5.197  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.554   2.349  -4.455  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.095   4.376  -2.759  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.794   4.418  -3.211  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.196   3.126  -2.163  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.617   2.458  -3.743  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.802   1.354  -3.014  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.430   1.243  -4.732  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.210   4.126  -7.921  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.574   5.008  -8.907  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.836   6.502  -8.608  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.698   7.331  -9.495  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.076   4.698  -8.763  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.936   4.203  -7.382  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.194   3.457  -7.066  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.906   4.790  -9.905  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.491   5.581  -8.947  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.807   3.912  -9.480  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.823   5.056  -6.706  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.077   3.560  -7.289  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.454   3.548  -6.012  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.095   2.411  -7.333  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.181   6.815  -7.364  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.366   8.210  -6.956  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.606   8.360  -6.060  1.00  0.00           C  
ATOM   1532  O   PHE B 146       7.490   9.179  -6.329  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.126   8.698  -6.181  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.812   8.513  -6.914  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.502   9.305  -8.011  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.896   7.555  -6.496  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       1.302   9.143  -8.671  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.697   7.391  -7.164  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       0.402   8.188  -8.253  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.338   6.101  -6.723  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.502   8.831  -7.833  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       4.059   8.158  -5.247  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.234   9.753  -5.971  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       3.208  10.047  -8.336  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       2.125   6.932  -5.642  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       1.065   9.771  -9.524  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146      -0.007   6.644  -6.829  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -0.534   8.060  -8.775  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.632   7.570  -4.985  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.632   7.653  -3.920  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.918   9.093  -3.482  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.050   9.576  -3.515  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.925   6.877  -4.243  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.739   7.369  -5.443  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      10.984   6.500  -5.643  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      11.817   6.948  -6.851  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.526   8.226  -6.606  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.923   6.883  -4.900  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.176   7.166  -3.059  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.569   6.915  -3.379  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.662   5.845  -4.421  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.117   7.322  -6.330  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.037   8.397  -5.264  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.600   6.555  -4.762  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      10.678   5.482  -5.805  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.553   6.176  -7.062  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.164   7.065  -7.702  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.167   8.146  -5.794  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      11.857   8.999  -6.430  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      13.099   8.482  -7.446  1.00  0.00           H  
ATOM   1571  N   GLN B 148       6.849   9.772  -3.062  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       6.974  11.061  -2.377  1.00  0.00           C  
ATOM   1573  C   GLN B 148       7.599  10.868  -0.993  1.00  0.00           C  
ATOM   1574  O   GLN B 148       7.886   9.746  -0.577  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       5.599  11.755  -2.254  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       4.420  10.823  -1.946  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.601  10.043  -0.653  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       4.202  10.479   0.421  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.230   8.877  -0.739  1.00  0.00           N  
ATOM   1580  H   GLN B 148       5.962   9.415  -3.242  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       7.640  11.697  -2.966  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       5.653  12.505  -1.482  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       5.382  12.250  -3.197  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       3.509  11.414  -1.860  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       4.325  10.125  -2.757  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       5.538   8.591  -1.627  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.354   8.350   0.077  1.00  0.00           H  
ATOM   1588  N   THR B 149       7.811  11.969  -0.284  1.00  0.00           N  
ATOM   1589  CA  THR B 149       8.309  11.921   1.074  1.00  0.00           C  
ATOM   1590  C   THR B 149       7.682  13.053   1.912  1.00  0.00           C  
ATOM   1591  O   THR B 149       8.199  13.410   2.976  1.00  0.00           O  
ATOM   1592  CB  THR B 149       9.852  12.010   1.114  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      10.328  11.808   2.450  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      10.360  13.349   0.582  1.00  0.00           C  
ATOM   1595  H   THR B 149       7.647  12.834  -0.694  1.00  0.00           H  
ATOM   1596  HA  THR B 149       8.015  10.973   1.511  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.255  11.221   0.486  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       9.814  12.352   3.061  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      10.018  13.503  -0.425  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      11.443  13.367   0.611  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       9.976  14.136   1.210  1.00  0.00           H  
ATOM   1602  N   LEU B 150       6.550  13.564   1.432  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       5.843  14.686   2.067  1.00  0.00           C  
ATOM   1604  C   LEU B 150       6.791  15.881   2.236  1.00  0.00           C  
ATOM   1605  O   LEU B 150       7.055  16.563   1.223  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       5.239  14.262   3.416  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       4.174  13.151   3.349  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       3.617  12.850   4.748  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       3.054  13.534   2.389  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       7.253  16.148   3.359  1.00  0.00           O  
ATOM   1611  H   LEU B 150       6.183  13.190   0.599  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       5.040  14.980   1.401  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       6.046  13.929   4.056  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       4.793  15.137   3.870  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       4.634  12.244   2.979  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       2.872  12.069   4.681  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       3.171  13.742   5.158  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       4.422  12.528   5.392  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       3.455  13.646   1.392  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       2.595  14.459   2.697  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       2.307  12.750   2.384  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -3.065  13.275  11.588  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.560  11.942  11.163  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.996  10.859  12.142  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.260  11.130  13.313  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.021  11.972  11.030  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.372  10.615  10.835  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.369  10.719  10.350  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.210  11.535   8.751  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.762  13.998  10.907  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.995  11.731  10.200  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.762  12.576  10.181  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.613  12.408  11.920  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.430  10.079  11.774  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.907  10.069  10.073  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.803  12.537   8.890  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.534  10.966   8.131  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.173  11.592   8.293  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.064   9.637  11.631  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.391   8.483  12.442  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.513   7.305  12.068  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.921   7.273  10.990  1.00  0.00           O  
ATOM     22  H   GLY A   2      -2.894   9.506  10.677  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.241   8.737  13.490  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.413   8.226  12.280  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.404   6.348  12.980  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.611   5.158  12.768  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.518   3.925  12.663  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.522   3.813  13.380  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.618   5.003  13.907  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.230   5.142  15.186  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.885   6.458  13.807  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.072   5.268  11.845  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.154   4.023  13.849  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.165   5.752  13.814  1.00  0.00           H  
ATOM     35  HG  SER A   3      -0.780   4.582  15.818  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.159   3.022  11.763  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.870   1.761  11.584  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.907   0.603  11.677  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.692   0.797  11.523  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.634   1.702  10.228  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.665   1.645   9.009  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.566   2.900  10.102  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.302   0.243   8.557  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.380   3.211  11.200  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.592   1.661  12.386  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.242   0.810  10.236  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.132   2.151   8.175  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.752   2.165   9.263  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.282   2.886  10.910  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.086   2.862   9.158  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.985   3.818  10.157  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.781  -0.258   9.355  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.662   0.312   7.684  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.196  -0.290   8.304  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.411  -0.590  11.930  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.577  -1.785  11.992  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.658  -2.554  10.695  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.738  -2.790  10.152  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.022  -2.698  13.136  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.120  -3.917  13.289  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.243  -3.933  14.150  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.299  -4.920  12.440  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.373  -0.698  12.088  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.543  -1.483  12.153  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.004  -2.146  14.068  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.035  -3.047  12.957  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.007  -4.838  11.750  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.723  -5.701  12.538  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.507  -2.955  10.189  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.418  -3.800   9.009  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.017  -5.199   9.472  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.669  -5.332  10.504  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.625  -3.191   8.050  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.399  -3.349   6.536  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.740  -3.403   5.819  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.439  -4.573   6.166  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.316  -2.634  10.621  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.392  -3.849   8.520  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.663  -2.131   8.260  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.586  -3.616   8.300  1.00  0.00           H  
ATOM     81  HG  LEU A   6      -0.121  -2.466   6.175  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.324  -4.209   6.239  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.253  -2.471   5.954  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       1.584  -3.588   4.762  1.00  0.00           H  
ATOM     85 HD21 LEU A   6       0.103  -5.469   6.410  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.658  -4.560   5.111  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.368  -4.557   6.721  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.335  -6.226   8.709  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.016  -7.597   9.050  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.461  -8.299   7.771  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.364  -8.577   6.891  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -1.154  -8.357   9.684  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.534  -7.877  11.084  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.702  -9.054  12.032  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.299  -8.647  13.287  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.866  -9.472  14.166  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -2.913 -10.778  13.913  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -3.372  -8.992  15.284  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.693  -6.088   7.817  1.00  0.00           H  
ATOM    100  HA  ARG A   7       0.850  -7.560   9.742  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -2.018  -8.242   9.050  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.890  -9.400   9.727  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.752  -7.239  11.466  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -2.456  -7.328  11.022  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.335  -9.811  11.577  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.722  -9.473  12.232  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.279  -7.678  13.498  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -2.525 -11.139  13.060  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -3.324 -11.403  14.576  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -3.332  -8.013  15.469  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -3.810  -9.612  15.956  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.750  -8.537   7.637  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.307  -9.145   6.429  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.338 -10.189   6.803  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.685 -10.313   7.973  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.993  -8.100   5.478  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.283  -7.511   6.109  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.998  -6.989   5.139  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.064  -6.650   7.349  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.361  -8.339   8.387  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.506  -9.619   5.865  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.254  -8.607   4.564  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.932  -8.326   6.393  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.780  -6.905   5.363  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.667  -6.510   6.047  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.137  -7.412   4.616  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.484  -6.263   4.498  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       3.321  -5.890   7.126  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.990  -6.172   7.635  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.718  -7.266   8.162  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.823 -10.945   5.817  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.862 -11.913   6.093  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.134 -11.167   6.461  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.570 -10.283   5.711  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.115 -12.827   4.886  1.00  0.00           C  
ATOM    136  CG  ASP A   9       5.733 -14.146   5.326  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       6.841 -14.136   5.884  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.083 -15.205   5.149  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.485 -10.837   4.912  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.521 -12.506   6.930  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.174 -13.026   4.384  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.782 -12.345   4.197  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.720 -11.493   7.597  1.00  0.00           N  
ATOM    144  CA  ASP A  10       7.887 -10.763   8.113  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.038 -10.755   7.097  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.796  -9.790   7.015  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.334 -11.374   9.449  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.473 -10.611  10.112  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       9.182  -9.645  10.848  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      10.652 -10.970   9.912  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.383 -12.256   8.107  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.573  -9.734   8.289  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       7.495 -11.402  10.122  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       8.660 -12.403   9.266  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.133 -11.846   6.330  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.159 -11.959   5.300  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.917 -10.927   4.209  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.862 -10.312   3.691  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.200 -13.356   4.684  1.00  0.00           C  
ATOM    160  CG  GLU A  11       9.030 -13.680   3.751  1.00  0.00           C  
ATOM    161  CD  GLU A  11       9.256 -14.965   2.966  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.884 -14.899   1.886  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.826 -16.038   3.417  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.487 -12.577   6.443  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.109 -11.760   5.768  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      11.108 -13.468   4.117  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.202 -14.084   5.491  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.137 -13.787   4.343  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.903 -12.871   3.061  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.669 -10.701   3.862  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.305  -9.802   2.768  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.531  -8.367   3.193  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.992  -7.523   2.413  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.830 -10.008   2.376  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.302  -9.125   1.248  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.993  -9.463  -0.080  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.781  -9.269   1.118  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.932 -11.038   4.427  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.938 -10.040   1.921  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.694 -11.043   2.097  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.230  -9.828   3.258  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.528  -8.090   1.468  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.617  -8.826  -0.854  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.791 -10.509  -0.328  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       8.058  -9.332   0.026  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.415  -8.561   0.387  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.329  -9.055   2.076  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.533 -10.277   0.815  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.208  -8.110   4.463  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.473  -6.832   5.093  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.945  -6.430   4.908  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.246  -5.280   4.618  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.131  -6.932   6.585  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.616  -5.732   7.405  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.148  -6.142   8.772  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.860  -4.974   9.464  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.390  -5.343  10.783  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.766  -8.815   4.964  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.832  -6.102   4.636  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.066  -7.015   6.692  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.592  -7.822   6.988  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.403  -5.227   6.855  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.790  -5.052   7.539  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       8.335  -6.471   9.390  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.853  -6.949   8.639  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.675  -4.649   8.839  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.144  -4.177   9.570  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       9.624  -5.688  11.402  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      10.814  -4.511  11.232  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.119  -6.083  10.710  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.843  -7.388   5.089  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.275  -7.144   4.931  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.624  -6.651   3.536  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.246  -5.589   3.388  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.051  -8.414   5.280  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.546  -8.296   5.341  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.554  -6.385   5.664  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.813  -8.741   6.274  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.118  -8.219   5.219  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.789  -9.186   4.567  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.190  -7.379   2.506  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.535  -7.052   1.128  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.950  -5.718   0.697  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.627  -4.901   0.064  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.047  -8.136   0.149  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.863  -9.432   0.170  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.757 -10.156   1.502  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.467 -11.443   1.518  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.866 -12.618   1.587  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      11.539 -12.713   1.564  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      13.599 -13.729   1.635  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.620  -8.167   2.700  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.607  -7.004   1.052  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.014  -8.398   0.384  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.073  -7.738  -0.852  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.506 -10.098  -0.611  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.905  -9.196  -0.015  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.184  -9.519   2.276  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.711 -10.333   1.719  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.455 -11.411   1.506  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      10.976 -11.884   1.504  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.093 -13.613   1.614  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      14.598 -13.672   1.627  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      13.145 -14.618   1.681  1.00  0.00           H  
ATOM    245  N   SER A  16      10.698  -5.491   1.053  1.00  0.00           N  
ATOM    246  CA  SER A  16       9.997  -4.256   0.686  1.00  0.00           C  
ATOM    247  C   SER A  16      10.666  -3.032   1.314  1.00  0.00           C  
ATOM    248  O   SER A  16      11.036  -2.078   0.614  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.536  -4.377   1.132  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.445  -4.793   2.486  1.00  0.00           O  
ATOM    251  H   SER A  16      10.232  -6.163   1.567  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.030  -4.160  -0.390  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.067  -3.419   1.033  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.036  -5.100   0.501  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.211  -5.722   2.514  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.830  -3.063   2.628  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.484  -1.982   3.355  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.888  -1.730   2.793  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.316  -0.586   2.688  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.563  -2.301   4.850  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.302  -1.966   5.633  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.078  -2.547   5.295  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.342  -1.096   6.714  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.936  -2.256   6.012  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.202  -0.801   7.439  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       8.002  -1.381   7.083  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.864  -1.083   7.794  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.495  -3.837   3.141  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.894  -1.079   3.214  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.765  -3.349   4.969  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.384  -1.748   5.289  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.042  -3.226   4.464  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.277  -0.643   6.979  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.998  -2.713   5.739  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.260  -0.125   8.267  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.855  -0.135   7.994  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.583  -2.819   2.457  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.938  -2.718   1.885  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.910  -1.958   0.567  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.718  -1.060   0.322  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.514  -4.108   1.673  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.174  -3.698   2.575  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.557  -2.207   2.601  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.518  -4.648   2.599  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.513  -4.023   1.292  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      14.900  -4.633   0.947  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.947  -2.280  -0.278  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.808  -1.656  -1.590  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.592  -0.150  -1.466  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.221   0.657  -2.144  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.648  -2.286  -2.350  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.320  -2.998  -0.020  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.718  -1.838  -2.145  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.795  -3.357  -2.410  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.597  -1.865  -3.349  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      11.731  -2.079  -1.816  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.708   0.237  -0.548  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.306   1.640  -0.426  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.388   2.472   0.280  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.553   3.657  -0.025  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.925   1.756   0.273  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.795   1.116   1.677  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.343   2.055   2.751  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.343   0.763   1.961  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.319  -0.435   0.057  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.209   2.023  -1.428  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.679   2.791   0.356  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.191   1.282  -0.388  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.371   0.201   1.699  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.257   1.579   3.708  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.761   2.977   2.753  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.370   2.271   2.547  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       8.740   1.663   1.982  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.284   0.279   2.933  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.982   0.082   1.207  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.145   1.845   1.202  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.222   2.556   1.899  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.416   2.743   0.957  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.257   3.615   1.173  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.654   1.812   3.164  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.166   0.405   2.908  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.807  -0.207   4.136  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.033  -0.037   4.322  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      16.094  -0.864   4.916  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.956   0.914   1.407  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.847   3.540   2.188  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.446   2.372   3.637  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.807   1.754   3.833  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.337  -0.209   2.599  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.888   0.437   2.103  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.459   1.929  -0.105  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.481   2.073  -1.156  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.267   3.389  -1.900  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.165   4.216  -2.029  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.447   0.895  -2.143  1.00  0.00           C  
ATOM    336  CG  LYS A  22      17.929  -0.409  -1.560  1.00  0.00           C  
ATOM    337  CD  LYS A  22      19.420  -0.367  -1.247  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.929  -1.731  -0.828  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.727  -2.736  -1.887  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.774   1.227  -0.192  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.452   2.102  -0.681  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      16.432   0.765  -2.478  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      18.073   1.129  -2.994  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.382  -0.624  -0.648  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      17.748  -1.195  -2.276  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      19.962  -0.034  -2.109  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      19.590   0.327  -0.430  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      20.978  -1.660  -0.608  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.391  -2.040   0.050  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      20.230  -2.448  -2.761  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      18.718  -2.827  -2.101  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      20.094  -3.654  -1.576  1.00  0.00           H  
ATOM    353  N   MET A  23      16.029   3.584  -2.352  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.613   4.813  -3.024  1.00  0.00           C  
ATOM    355  C   MET A  23      15.702   5.998  -2.062  1.00  0.00           C  
ATOM    356  O   MET A  23      15.917   7.138  -2.483  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.186   4.696  -3.556  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.004   3.579  -4.593  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.344   3.566  -5.301  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.352   3.177  -3.863  1.00  0.00           C  
ATOM    361  H   MET A  23      15.378   2.852  -2.265  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.286   4.989  -3.855  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.512   4.502  -2.730  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.910   5.627  -4.020  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.717   3.726  -5.398  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.202   2.637  -4.109  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.471   3.937  -3.098  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.665   2.218  -3.459  1.00  0.00           H  
ATOM    369  HE3 MET A  23      10.312   3.115  -4.143  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.546   5.697  -0.781  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.622   6.719   0.253  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.285   7.321   0.581  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.183   8.490   0.938  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.347   4.774  -0.520  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.042   6.286   1.146  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.284   7.510  -0.080  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.229   6.505   0.442  1.00  0.00           N  
ATOM    378  CA  VAL A  25      11.875   6.938   0.764  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.450   6.361   2.103  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.792   5.214   2.426  1.00  0.00           O  
ATOM    381  CB  VAL A  25      10.868   6.532  -0.352  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      10.794   5.026  -0.515  1.00  0.00           C  
ATOM    383  CG2 VAL A  25       9.482   7.114  -0.097  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.369   5.595   0.148  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.876   8.020   0.848  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.223   6.941  -1.284  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      10.066   4.787  -1.275  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      10.507   4.561   0.422  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      11.762   4.648  -0.831  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.092   6.720   0.840  1.00  0.00           H  
ATOM    391 HG22 VAL A  25       8.818   6.840  -0.898  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       9.550   8.201  -0.037  1.00  0.00           H  
ATOM    393  N   THR A  26      10.715   7.148   2.881  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.238   6.725   4.186  1.00  0.00           C  
ATOM    395  C   THR A  26       9.212   5.587   4.044  1.00  0.00           C  
ATOM    396  O   THR A  26       8.297   5.668   3.235  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.621   7.943   4.903  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.559   9.026   4.932  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.206   7.590   6.322  1.00  0.00           C  
ATOM    400  H   THR A  26      10.499   8.057   2.576  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.088   6.383   4.755  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.747   8.247   4.359  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.453   8.677   5.010  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.498   6.780   6.299  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.756   8.459   6.793  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.074   7.286   6.887  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.360   4.495   4.834  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.439   3.353   4.795  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.989   3.784   4.992  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.101   3.385   4.241  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.906   2.448   5.954  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.833   3.289   6.755  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.444   4.279   5.807  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.529   2.808   3.860  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       8.060   2.138   6.539  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.410   1.574   5.562  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.301   3.793   7.535  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.616   2.662   7.182  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.698   5.203   6.318  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.321   3.869   5.325  1.00  0.00           H  
ATOM    421  N   SER A  28       6.771   4.635   5.986  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.435   5.172   6.269  1.00  0.00           C  
ATOM    423  C   SER A  28       4.889   5.947   5.078  1.00  0.00           C  
ATOM    424  O   SER A  28       3.670   6.032   4.878  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.495   6.068   7.516  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.079   5.377   8.603  1.00  0.00           O  
ATOM    427  H   SER A  28       7.512   4.900   6.550  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.791   4.328   6.483  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.093   6.952   7.299  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.496   6.372   7.791  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.563   5.535   9.412  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.794   6.486   4.260  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.409   7.280   3.112  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.054   6.414   1.908  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.107   6.700   1.205  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.516   8.271   2.748  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.663   9.412   3.738  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.362  10.189   3.957  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.005  11.023   3.109  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       4.715   9.965   4.995  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.739   6.318   4.423  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.526   7.856   3.377  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.448   7.737   2.685  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.301   8.687   1.776  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.986   9.011   4.688  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.414  10.099   3.380  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.833   5.354   1.687  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.543   4.412   0.603  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.125   3.822   0.760  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.413   3.645  -0.222  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.571   3.299   0.553  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.645   5.210   2.218  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.588   4.958  -0.335  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.532   2.719   1.466  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       7.560   3.733   0.450  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.374   2.654  -0.292  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.752   3.514   1.993  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.414   2.966   2.247  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.372   4.074   2.146  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.216   3.831   1.790  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.376   2.282   3.635  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.420   1.160   3.819  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.428   0.618   5.249  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.142   0.013   2.842  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.361   3.657   2.744  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.205   2.224   1.489  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.515   3.041   4.405  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.390   1.852   3.768  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.402   1.551   3.608  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       4.076  -0.235   5.306  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.422   0.329   5.525  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.771   1.390   5.920  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.876  -0.766   2.973  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.191   0.378   1.828  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.152  -0.397   3.017  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.789   5.301   2.442  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.920   6.462   2.366  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.488   6.730   0.929  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.702   6.901   0.641  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.653   7.681   2.939  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.816   8.960   3.002  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.709  10.183   3.020  1.00  0.00           C  
ATOM    483  NE  ARG A  32       0.983  11.398   3.349  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       1.511  12.623   3.330  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       2.803  12.785   3.052  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       0.753  13.659   3.648  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.722   5.415   2.716  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.047   6.264   2.972  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.991   7.455   3.935  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.521   7.889   2.311  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.178   9.008   2.143  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       0.218   8.938   3.907  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       2.494  10.040   3.747  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       2.157  10.283   2.041  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.030  11.310   3.585  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       3.379  11.998   2.863  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       3.195  13.715   3.022  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -0.209  13.522   3.891  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       1.129  14.589   3.633  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.459   6.742   0.008  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.189   6.972  -1.409  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.434   5.781  -2.002  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.280   5.906  -2.995  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.473   7.259  -2.179  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.596   6.233  -2.026  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.557   5.172  -3.124  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.925   6.961  -1.982  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.376   6.584   0.289  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.560   7.838  -1.477  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.234   7.339  -3.224  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.840   8.214  -1.838  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.471   5.716  -1.082  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       2.646   4.594  -3.058  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       4.406   4.508  -3.020  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       3.603   5.651  -4.101  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.883   7.705  -1.193  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.104   7.454  -2.930  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.713   6.263  -1.778  1.00  0.00           H  
ATOM    519  N   MET A  34       0.624   4.613  -1.371  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.167   3.440  -1.726  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.637   3.702  -1.464  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.487   3.453  -2.319  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.297   2.196  -0.957  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.662   1.014  -1.080  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.127   1.176  -0.047  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.087  -0.233  -0.564  1.00  0.00           C  
ATOM    527  H   MET A  34       1.293   4.549  -0.655  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.024   3.251  -2.784  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.270   1.884  -1.329  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.385   2.442   0.088  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -0.976   0.936  -2.115  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.135   0.105  -0.806  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.510  -1.133  -0.408  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.322  -0.138  -1.622  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -4.004  -0.282   0.004  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.930   4.273  -0.287  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.297   4.559   0.098  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.892   5.571  -0.856  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.084   5.574  -1.118  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.366   5.049   1.550  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.908   4.037   2.601  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -3.129   4.597   4.016  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.633   2.698   2.433  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.194   4.499   0.321  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.869   3.640   0.025  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.752   5.942   1.633  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.392   5.317   1.769  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.849   3.862   2.491  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.593   5.530   4.115  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.753   3.893   4.741  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -4.180   4.766   4.178  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -4.701   2.851   2.520  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.305   2.005   3.196  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.407   2.299   1.462  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.035   6.427  -1.404  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.462   7.390  -2.411  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.894   6.682  -3.704  1.00  0.00           C  
ATOM    558  O   GLU A  36      -4.979   6.947  -4.211  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.355   8.403  -2.695  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.795   9.049  -1.433  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.045  10.344  -1.710  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.182  10.292  -1.953  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.690  11.425  -1.685  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.097   6.426  -1.109  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.325   7.920  -2.019  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.537   7.911  -3.210  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.734   9.189  -3.330  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.612   9.270  -0.752  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.126   8.351  -0.961  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.059   5.763  -4.219  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.357   5.144  -5.509  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.558   4.215  -5.419  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.276   4.037  -6.411  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.127   4.392  -6.084  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -1.914   2.949  -5.628  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.787   1.936  -6.005  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.816   2.584  -4.860  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.589   0.633  -5.612  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.604   1.269  -4.468  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.495   0.305  -4.838  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.290  -1.005  -4.469  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.231   5.493  -3.754  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.610   5.943  -6.200  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.214   4.385  -7.164  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.240   4.957  -5.812  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.650   2.185  -6.608  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.109   3.343  -4.542  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.307  -0.115  -5.906  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.260   1.014  -3.858  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.085  -1.039  -3.529  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.797   3.595  -4.260  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -5.969   2.748  -4.100  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.225   3.617  -3.972  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.282   3.260  -4.489  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.857   1.766  -2.879  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.208   1.093  -2.572  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.311   2.477  -1.659  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.757   0.263  -3.700  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.163   3.711  -3.526  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.072   2.155  -4.999  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.140   1.005  -3.158  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.068   0.432  -1.732  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.945   1.851  -2.318  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.910   3.347  -1.440  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.297   2.778  -1.851  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.337   1.802  -0.809  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.923   0.884  -4.571  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.683  -0.184  -3.390  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.045  -0.513  -3.956  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.103   4.767  -3.311  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.212   5.703  -3.200  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.625   6.244  -4.564  1.00  0.00           C  
ATOM    613  O   ALA A  39      -9.807   6.456  -4.843  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -7.850   6.847  -2.255  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.239   4.999  -2.893  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.040   5.178  -2.761  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.556   6.426  -1.303  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -8.702   7.496  -2.119  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.029   7.412  -2.673  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.625   6.464  -5.422  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -7.862   7.004  -6.766  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.364   5.925  -7.725  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.471   6.036  -8.274  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.568   7.638  -7.310  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.725   8.207  -8.720  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.302   9.319  -8.857  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.263   7.570  -9.685  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.708   6.288  -5.138  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.618   7.773  -6.694  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.270   8.439  -6.661  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.784   6.883  -7.344  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.541   4.909  -7.945  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.812   3.878  -8.936  1.00  0.00           C  
ATOM    634  C   ASN A  41      -8.862   2.897  -8.458  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.634   2.343  -9.259  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.509   3.138  -9.281  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.493   4.023  -9.983  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.485   4.129 -11.206  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -4.615   4.655  -9.206  1.00  0.00           N  
ATOM    640  H   ASN A  41      -6.738   4.844  -7.410  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.176   4.362  -9.830  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.073   2.775  -8.363  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.744   2.305  -9.922  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -4.658   4.516  -8.244  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -3.959   5.244  -9.642  1.00  0.00           H  
ATOM    646  N   GLU A  42      -8.878   2.653  -7.147  1.00  0.00           N  
ATOM    647  CA  GLU A  42      -9.826   1.707  -6.545  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.823   0.351  -7.279  1.00  0.00           C  
ATOM    649  O   GLU A  42     -10.884  -0.210  -7.591  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.238   2.313  -6.539  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.276   3.717  -5.936  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -12.691   4.275  -5.819  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.272   4.702  -6.840  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.242   4.305  -4.686  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.255   3.135  -6.574  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.509   1.551  -5.533  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.609   2.353  -7.553  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -11.889   1.685  -5.950  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -10.831   3.692  -4.954  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.702   4.387  -6.571  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.622  -0.193  -7.539  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.513  -1.466  -8.270  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.310  -2.292  -7.812  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.404  -3.525  -7.775  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.452  -1.217  -9.785  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.365  -0.259 -10.216  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.440   0.048 -11.721  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -6.506   1.111 -12.103  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -6.528   1.736 -13.287  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -7.340   1.326 -14.249  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -5.693   2.737 -13.519  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.806   0.278  -7.247  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.396  -2.031  -8.047  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.292  -2.159 -10.284  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.416  -0.821 -10.102  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.465   0.664  -9.669  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.401  -0.701 -10.003  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.176  -0.859 -12.258  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.447   0.338 -11.967  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -5.857   1.408 -11.420  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -7.971   0.566 -14.100  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -7.348   1.810 -15.126  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -5.082   3.059 -12.790  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -5.688   3.197 -14.411  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.196  -1.622  -7.481  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -4.960  -2.301  -7.049  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.344  -3.085  -8.226  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.057  -3.578  -9.109  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.214  -3.256  -5.859  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.676  -2.619  -4.540  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -5.991  -3.672  -3.490  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.626  -1.633  -4.027  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.191  -0.651  -7.558  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.263  -1.540  -6.740  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -5.974  -3.977  -6.154  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.296  -3.805  -5.665  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.576  -2.066  -4.740  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.332  -3.175  -2.586  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.102  -4.237  -3.262  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.766  -4.346  -3.844  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.465  -0.854  -4.760  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.689  -2.147  -3.853  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.959  -1.186  -3.102  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.004  -3.212  -8.246  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.311  -3.987  -9.266  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.741  -5.469  -9.239  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.142  -6.034 -10.259  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.812  -3.861  -8.904  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.798  -3.391  -7.484  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.063  -2.579  -7.303  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.480  -3.588 -10.258  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.321  -4.817  -9.008  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.348  -3.134  -9.552  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.807  -4.244  -6.817  1.00  0.00           H  
ATOM    715  HG3 PRO A  45       0.074  -2.777  -7.302  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.423  -2.668  -6.286  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -1.887  -1.542  -7.566  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.691  -6.074  -8.048  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.092  -7.465  -7.845  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.790  -7.578  -6.497  1.00  0.00           C  
ATOM    721  O   PHE A  46      -3.143  -7.666  -5.473  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.876  -8.404  -7.889  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.013  -8.249  -9.122  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.379  -8.838 -10.322  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.174  -7.509  -9.077  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -0.584  -8.700 -11.447  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       0.963  -7.366 -10.194  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       0.591  -7.966 -11.381  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.383  -5.555  -7.265  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.791  -7.735  -8.626  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.254  -8.215  -7.035  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -2.216  -9.424  -7.855  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.296  -9.407 -10.384  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.461  -7.044  -8.144  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -0.878  -9.166 -12.379  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.872  -6.803 -10.128  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       1.223  -7.860 -12.255  1.00  0.00           H  
ATOM    738  N   LYS A  47      -5.121  -7.563  -6.486  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.881  -7.461  -5.234  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.380  -8.815  -4.756  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.431  -8.918  -4.120  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.045  -6.495  -5.391  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.953  -6.775  -6.578  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.201  -5.908  -6.556  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.958  -5.984  -7.878  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -9.117  -5.502  -9.002  1.00  0.00           N  
ATOM    747  H   LYS A  47      -5.605  -7.616  -7.342  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.212  -7.076  -4.478  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.639  -6.533  -4.496  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.646  -5.489  -5.502  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.411  -6.586  -7.493  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.249  -7.821  -6.554  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.852  -6.249  -5.764  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.907  -4.880  -6.372  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.239  -7.002  -8.065  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.853  -5.372  -7.819  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -8.715  -4.567  -8.780  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -9.698  -5.415  -9.862  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -8.345  -6.167  -9.202  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.618  -9.852  -5.051  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.909 -11.178  -4.521  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.884 -11.173  -2.989  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.180 -10.366  -2.380  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -4.925 -12.224  -5.086  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.466 -11.757  -5.228  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.890 -11.146  -3.965  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -2.351 -11.854  -3.119  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.981  -9.824  -3.845  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.846  -9.728  -5.634  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -6.904 -11.436  -4.855  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.941 -13.084  -4.434  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -5.274 -12.518  -6.055  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.864 -12.610  -5.494  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.412 -11.030  -6.022  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.405  -9.323  -4.576  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.626  -9.401  -3.032  1.00  0.00           H  
ATOM    777  N   THR A  49      -6.627 -12.073  -2.372  1.00  0.00           N  
ATOM    778  CA  THR A  49      -6.660 -12.194  -0.921  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.183 -13.571  -0.486  1.00  0.00           C  
ATOM    780  O   THR A  49      -6.943 -14.385   0.034  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.066 -11.908  -0.369  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -9.056 -12.580  -1.165  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -8.353 -10.404  -0.372  1.00  0.00           C  
ATOM    784  H   THR A  49      -7.192 -12.675  -2.907  1.00  0.00           H  
ATOM    785  HA  THR A  49      -5.982 -11.461  -0.515  1.00  0.00           H  
ATOM    786  HB  THR A  49      -8.123 -12.267   0.642  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -9.348 -13.379  -0.696  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -8.265 -10.026  -1.386  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -7.642  -9.896   0.256  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -9.350 -10.222  -0.009  1.00  0.00           H  
ATOM    791  N   LEU A  50      -4.895 -13.846  -0.745  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -4.295 -15.114  -0.389  1.00  0.00           C  
ATOM    793  C   LEU A  50      -2.838 -14.918   0.085  1.00  0.00           C  
ATOM    794  O   LEU A  50      -2.619 -14.908   1.316  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -4.398 -16.105  -1.577  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -4.478 -15.499  -2.995  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -3.110 -14.990  -3.464  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -5.033 -16.509  -3.998  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -1.931 -14.730  -0.766  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.348 -13.162  -1.181  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -4.859 -15.517   0.452  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -3.537 -16.765  -1.535  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -5.284 -16.700  -1.422  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -5.137 -14.643  -2.986  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -2.404 -15.812  -3.494  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.749 -14.228  -2.782  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -3.207 -14.557  -4.453  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -4.401 -17.387  -4.027  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -5.071 -16.066  -4.974  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.036 -16.798  -3.690  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.308 -14.190  10.464  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.814 -12.828  10.148  1.00  0.00           C  
ATOM    814  C   MET B 101       4.212 -11.840  11.239  1.00  0.00           C  
ATOM    815  O   MET B 101       4.427 -12.220  12.383  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.292 -12.828   9.965  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.848 -13.050   8.523  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.065 -12.924   8.325  1.00  0.00           S  
ATOM    819  CE  MET B 101      -0.015 -12.910   6.522  1.00  0.00           C  
ATOM    820  H   MET B 101       5.342 -14.184  10.556  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.282 -12.503   9.221  1.00  0.00           H  
ATOM    822  HB2 MET B 101       1.868 -13.609  10.567  1.00  0.00           H  
ATOM    823  HB3 MET B 101       1.895 -11.880  10.305  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.320 -12.301   7.910  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.170 -14.029   8.223  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.625 -12.130   6.145  1.00  0.00           H  
ATOM    827  HE2 MET B 101      -1.038 -12.725   6.209  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.316 -13.860   6.128  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.298 -10.575  10.838  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.594  -9.508  11.767  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.718  -8.288  11.481  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.176  -8.149  10.380  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.171 -10.363   9.901  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.398  -9.847  12.772  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.619  -9.224  11.671  1.00  0.00           H  
ATOM    836  N   SER B 103       3.578  -7.422  12.480  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.786  -6.221  12.335  1.00  0.00           C  
ATOM    838  C   SER B 103       3.679  -4.977  12.399  1.00  0.00           C  
ATOM    839  O   SER B 103       4.640  -4.937  13.163  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.726  -6.167  13.427  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.272  -6.455  14.706  1.00  0.00           O  
ATOM    842  H   SER B 103       4.021  -7.618  13.332  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.301  -6.237  11.364  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.282  -5.168  13.458  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.945  -6.882  13.225  1.00  0.00           H  
ATOM    846  HG  SER B 103       1.579  -6.387  15.373  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.362  -3.990  11.569  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.079  -2.722  11.539  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.099  -1.578  11.698  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.895  -1.757  11.486  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.910  -2.537  10.233  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.999  -2.406   9.002  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.869  -3.710  10.066  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.686  -0.978   8.578  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.617  -4.121  10.946  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.762  -2.704  12.379  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.507  -1.646  10.337  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.469  -2.886   8.150  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.064  -2.900   9.189  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.487  -3.811  10.946  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.489  -3.546   9.196  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.292  -4.610   9.927  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.054  -0.979   7.700  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.605  -0.458   8.346  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.177  -0.480   9.382  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.593  -0.398  12.079  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.745   0.771  12.226  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.887   1.658  11.003  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.001   1.930  10.547  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.148   1.583  13.467  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.229   2.751  13.727  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.352   2.695  14.589  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.389   3.815  12.947  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.558  -0.314  12.274  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.709   0.444  12.326  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.112   0.931  14.326  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.157   1.955  13.348  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.084   3.801  12.247  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.807   4.586  13.100  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.759   2.103  10.498  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.727   3.055   9.418  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.270   4.409   9.970  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.584   4.454  10.983  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.783   2.569   8.323  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.774   3.410   7.051  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       2.188   3.669   6.570  1.00  0.00           C  
ATOM    887  CD2 LEU B 106      -0.054   2.724   5.963  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.922   1.742  10.855  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.731   3.151   9.023  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.070   1.549   8.064  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.218   2.540   8.725  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.343   4.380   7.234  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       2.167   4.318   5.724  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       2.658   2.731   6.312  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       2.759   4.122   7.370  1.00  0.00           H  
ATOM    896 HD21 LEU B 106      -0.005   3.303   5.052  1.00  0.00           H  
ATOM    897 HD22 LEU B 106      -1.075   2.650   6.290  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       0.350   1.742   5.789  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.645   5.500   9.316  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.283   6.827   9.758  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.885   7.654   8.535  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.742   8.032   7.729  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.412   7.503  10.533  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.466   7.121  12.021  1.00  0.00           C  
ATOM    905  CD  ARG B 107       1.435   7.921  12.832  1.00  0.00           C  
ATOM    906  NE  ARG B 107       1.552   7.643  14.262  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       0.649   8.001  15.167  1.00  0.00           C  
ATOM    908  NH1 ARG B 107      -0.435   8.667  14.801  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       0.832   7.683  16.447  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.033   5.426   8.433  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.410   6.730  10.395  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.358   7.231  10.085  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       2.278   8.566  10.466  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       2.231   6.067  12.116  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.454   7.317  12.397  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       1.598   8.980  12.661  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       0.445   7.649  12.494  1.00  0.00           H  
ATOM    918  HE  ARG B 107       2.353   7.167  14.557  1.00  0.00           H  
ATOM    919 HH11 ARG B 107      -0.569   8.915  13.840  1.00  0.00           H  
ATOM    920 HH12 ARG B 107      -1.128   8.933  15.478  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       1.663   7.192  16.722  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       0.156   7.938  17.138  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.400   7.918   8.378  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.893   8.628   7.209  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.950   9.631   7.644  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.357   9.638   8.796  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.525   7.677   6.138  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.923   7.193   6.561  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.609   6.485   5.873  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.971   6.479   7.898  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.028   7.641   9.090  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.072   9.161   6.745  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.618   8.231   5.215  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.591   8.049   6.632  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.303   6.504   5.813  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.409   5.954   6.783  1.00  0.00           H  
ATOM    937 HG22 ILE B 108       0.335   6.827   5.456  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -1.076   5.818   5.151  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.270   5.651   7.889  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -3.963   6.097   8.066  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.698   7.173   8.682  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.386  10.487   6.724  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.468  11.409   7.021  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.740  10.617   7.264  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.132   9.803   6.435  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.674  12.390   5.868  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -2.427  13.207   5.566  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -2.219  14.255   6.216  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -1.659  12.804   4.674  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.984  10.497   5.831  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.202  11.957   7.917  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.929  11.841   4.968  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.472  13.048   6.112  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.365  10.850   8.419  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.557  10.075   8.828  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.664  10.175   7.771  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.420   9.222   7.551  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.049  10.575  10.195  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -8.194   9.740  10.763  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -7.953   8.597  11.176  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -9.348  10.239  10.813  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.052  11.560   9.001  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.263   9.021   8.920  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -6.237  10.547  10.894  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -7.400  11.596  10.097  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.738  11.325   7.103  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.699  11.531   6.040  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.424  10.608   4.864  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.343  10.079   4.242  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.689  12.994   5.573  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.335  13.455   5.051  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.378  14.850   4.467  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.970  15.033   3.376  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.833  15.784   5.087  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.126  12.048   7.351  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.680  11.305   6.438  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.414  13.109   4.779  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.967  13.633   6.402  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.623  13.440   5.851  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -7.008  12.775   4.267  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.148  10.401   4.560  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.748   9.629   3.388  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.990   8.155   3.666  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.395   7.387   2.799  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.260   9.864   3.082  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.671   9.050   1.930  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.323   9.446   0.595  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.144   9.217   1.882  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.431  10.688   5.170  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.345   9.948   2.539  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.128  10.918   2.850  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.696   9.650   3.978  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.888   8.012   2.087  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -6.389   9.282   0.671  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.904   8.845  -0.196  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -5.138  10.488   0.406  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.727   8.876   2.818  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.902  10.254   1.733  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.751   8.632   1.064  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.736   7.782   4.910  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.009   6.455   5.418  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.464   6.070   5.157  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.750   4.958   4.761  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.676   6.422   6.921  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.202   5.202   7.703  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.471   5.539   8.463  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.923   4.367   9.340  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113     -10.171   4.670  10.076  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.332   8.443   5.507  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.357   5.759   4.911  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.610   6.461   7.046  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.103   7.305   7.375  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.415   4.396   6.994  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.452   4.873   8.410  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -8.291   6.410   9.087  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -9.271   5.768   7.761  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.080   3.521   8.707  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -8.124   4.153  10.051  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113     -10.963   4.772   9.424  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113     -10.057   5.552  10.606  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113     -10.384   3.911  10.768  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.379   7.018   5.366  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.797   6.801   5.139  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.087   6.413   3.676  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.710   5.384   3.403  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.594   8.025   5.538  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.098   7.879   5.701  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.107   5.995   5.775  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.647   7.827   5.427  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.315   8.860   4.910  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.380   8.270   6.576  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.627   7.257   2.747  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.909   7.058   1.306  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.292   5.754   0.786  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.944   5.003   0.052  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.382   8.236   0.466  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.181   9.536   0.576  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -10.978  10.243   1.911  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.725  11.503   1.992  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.186  12.688   2.340  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115      -9.867  12.793   2.483  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -11.956  13.756   2.469  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.070   8.020   3.027  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.981   7.003   1.205  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.354   8.449   0.761  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.377   7.950  -0.575  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.874  10.192  -0.224  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.231   9.302   0.465  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.303   9.575   2.689  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115      -9.932  10.446   2.031  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.704  11.454   1.847  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.267  11.999   2.364  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115      -9.465  13.691   2.727  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -12.947  13.691   2.338  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -11.544  14.631   2.732  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.050   5.494   1.168  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.332   4.307   0.720  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.029   3.026   1.200  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.370   2.149   0.407  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.892   4.374   1.228  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.862   4.627   2.617  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.596   6.129   1.760  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.310   4.302  -0.361  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.386   3.452   1.030  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.369   5.189   0.724  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.484   5.498   2.789  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.249   2.940   2.520  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.939   1.794   3.108  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.305   1.605   2.477  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.735   0.471   2.231  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.066   1.964   4.641  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.792   1.584   5.380  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.576   2.151   5.064  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.837   0.645   6.407  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.419   1.812   5.731  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.681   0.295   7.084  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.478   0.870   6.747  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.326   0.527   7.425  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.925   3.661   3.107  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.320   0.908   2.899  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.280   2.999   4.858  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.871   1.341   4.997  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.538   2.887   4.267  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.769   0.188   6.675  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.482   2.270   5.462  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.725  -0.447   7.883  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.301  -0.415   7.550  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.999   2.698   2.193  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.308   2.667   1.571  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.242   2.014   0.178  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.058   1.171  -0.163  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.903   4.073   1.470  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.582   3.581   2.419  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.968   2.076   2.198  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.303   4.680   0.818  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.940   4.527   2.456  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.911   4.005   1.071  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.241   2.430  -0.583  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.046   1.918  -1.937  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.817   0.408  -1.951  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.423  -0.327  -2.731  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.878   2.626  -2.589  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.629   3.103  -0.238  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.931   2.133  -2.510  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.062   3.699  -2.587  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.747   2.288  -3.603  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119      -9.975   2.425  -2.024  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.960  -0.063  -1.054  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.583  -1.468  -1.029  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.697  -2.342  -0.454  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.862  -3.491  -0.879  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.242  -1.658  -0.293  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.180  -1.263   1.193  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.727  -2.373   2.082  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.751  -0.893   1.606  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.571   0.549  -0.390  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.432  -1.775  -2.061  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -8.966  -2.707  -0.365  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.487  -1.073  -0.816  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.802  -0.383   1.331  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.187  -3.285   1.904  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.788  -2.539   1.863  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.635  -2.083   3.117  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.090  -1.742   1.432  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.736  -0.622   2.649  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.416  -0.067   1.013  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.477  -1.821   0.490  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.587  -2.590   1.071  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.727  -2.681   0.064  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.580  -3.571   0.154  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.064  -1.962   2.406  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.697  -0.572   2.299  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.211  -0.602   2.128  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.907  -1.046   3.061  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.709  -0.190   1.064  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.306  -0.895   0.806  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.217  -3.603   1.273  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.791  -2.621   2.846  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.214  -1.894   3.072  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.450  -0.019   3.192  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.261  -0.059   1.442  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.745  -1.779  -0.917  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.719  -1.814  -2.002  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.473  -3.046  -2.851  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.367  -3.852  -3.103  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.624  -0.546  -2.879  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.981   0.021  -3.292  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -17.726   0.608  -2.096  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.980   1.772  -1.466  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -17.589   2.193  -0.166  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.058  -1.067  -0.899  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.706  -1.874  -1.567  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.098   0.213  -2.329  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.062  -0.772  -3.782  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.823   0.801  -4.032  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.575  -0.777  -3.730  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -18.692   0.948  -2.421  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -17.843  -0.176  -1.356  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -15.948   1.476  -1.280  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -16.992   2.603  -2.148  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -18.592   2.414  -0.300  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -17.105   3.043   0.194  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -17.501   1.429   0.540  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.223  -3.193  -3.284  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.784  -4.355  -4.047  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.907  -5.633  -3.194  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.089  -6.730  -3.731  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.335  -4.183  -4.503  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.121  -3.000  -5.436  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.417  -2.868  -6.032  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.506  -2.638  -4.495  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.578  -2.468  -3.099  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.428  -4.456  -4.914  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.699  -4.038  -3.646  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.010  -5.075  -5.029  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.781  -3.100  -6.282  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.376  -2.101  -4.881  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -9.618  -3.519  -3.880  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.896  -1.779  -3.966  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -8.466  -2.486  -4.716  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.800  -5.456  -1.890  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -13.923  -6.580  -0.963  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.579  -7.205  -0.636  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.492  -8.409  -0.385  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.634  -4.552  -1.535  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.378  -6.224  -0.062  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.548  -7.335  -1.417  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.542  -6.384  -0.648  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.191  -6.843  -0.327  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.816  -6.392   1.089  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.168  -5.300   1.502  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.148  -6.266  -1.311  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -7.784  -6.936  -1.148  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.644  -6.347  -2.745  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.685  -5.440  -0.879  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.167  -7.929  -0.379  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.012  -5.220  -1.092  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.099  -6.551  -1.883  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.888  -8.012  -1.283  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.405  -6.734  -0.158  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.500  -5.690  -2.872  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.939  -7.361  -2.976  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -8.864  -6.041  -3.419  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.120  -7.265   1.818  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.708  -6.972   3.174  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.670  -5.815   3.189  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.724  -5.823   2.406  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.093  -8.248   3.799  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -8.957  -9.360   3.562  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.864  -8.089   5.291  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.893  -8.134   1.445  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.579  -6.685   3.751  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.141  -8.435   3.319  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.749  -9.274   4.117  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.799  -7.877   5.776  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -7.168  -7.271   5.466  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.453  -9.008   5.690  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.867  -4.804   4.069  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.936  -3.666   4.157  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.491  -4.116   4.373  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.576  -3.648   3.693  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.445  -2.872   5.377  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.422  -3.769   6.063  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.989  -4.666   5.003  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.989  -3.036   3.285  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.616  -2.631   6.023  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.915  -1.965   5.042  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.919  -4.353   6.817  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -9.208  -3.179   6.523  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.252  -5.632   5.428  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.847  -4.211   4.521  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.307  -5.057   5.293  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.990  -5.611   5.584  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.396  -6.283   4.345  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.174  -6.344   4.186  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.094  -6.610   6.739  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.575  -5.979   7.921  1.00  0.00           O  
ATOM   1238  H   SER B 128      -6.077  -5.391   5.782  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.343  -4.792   5.892  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.774  -7.402   6.462  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.115  -7.017   6.942  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -5.498  -6.223   8.074  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.260  -6.737   3.443  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.818  -7.419   2.249  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.420  -6.439   1.162  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.443  -6.640   0.485  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -4.927  -8.353   1.750  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.115  -9.581   2.630  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.038 -10.636   2.379  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -2.933 -10.521   2.964  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -4.282 -11.587   1.607  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.209  -6.594   3.575  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -2.953  -8.020   2.505  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.864  -7.811   1.732  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.692  -8.686   0.745  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.059  -9.273   3.665  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.086  -9.995   2.431  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.192  -5.353   0.988  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.844  -4.325   0.013  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.465  -3.755   0.277  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.699  -3.488  -0.652  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.892  -3.217   0.017  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.030  -5.248   1.499  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.849  -4.790  -0.965  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.874  -3.632  -0.142  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.668  -2.515  -0.774  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.867  -2.702   0.969  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.131  -3.541   1.549  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.815  -3.040   1.931  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.238  -4.136   1.733  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.397  -3.853   1.454  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.828  -2.552   3.394  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.442  -1.166   3.668  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.575  -0.070   3.065  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.882  -1.075   3.143  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.789  -3.737   2.254  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.575  -2.198   1.287  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.384  -3.277   3.978  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.192  -2.544   3.761  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.477  -0.997   4.735  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.492  -0.205   1.997  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131       0.409  -0.123   3.514  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -1.011   0.893   3.286  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -2.888  -1.304   2.094  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.259  -0.082   3.310  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.500  -1.796   3.679  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.191  -5.385   1.900  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.680  -6.540   1.770  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.173  -6.671   0.321  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.386  -6.799   0.077  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.057  -7.815   2.225  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.775  -9.105   2.180  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.590  -9.853   0.855  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.782 -10.351   0.697  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -1.258 -10.820  -0.452  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -0.499 -10.855  -1.540  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -2.505 -11.272  -0.513  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.141  -5.531   2.108  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.532  -6.379   2.404  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.386  -7.670   3.249  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.935  -7.944   1.599  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.808  -8.846   2.291  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.470  -9.745   2.984  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.806  -9.187   0.028  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.279 -10.687   0.847  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.364 -10.334   1.501  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.442 -10.521  -1.510  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -0.873 -11.215  -2.395  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -3.087 -11.262   0.307  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -2.857 -11.645  -1.373  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.245  -6.604  -0.616  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.586  -6.688  -2.042  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.338  -5.444  -2.484  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.097  -5.479  -3.460  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.673  -6.901  -2.895  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.819  -5.909  -2.681  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.859  -4.859  -3.785  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.127  -6.668  -2.578  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.688  -6.463  -0.365  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.217  -7.537  -2.158  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.380  -6.860  -3.934  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.040  -7.903  -2.687  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.646  -5.390  -1.744  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -0.936  -4.284  -3.786  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.700  -4.191  -3.613  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -1.979  -5.347  -4.747  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.929  -5.979  -2.412  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.052  -7.363  -1.743  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.288  -7.232  -3.490  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.139  -4.349  -1.766  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.936  -3.148  -1.975  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.394  -3.446  -1.682  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.281  -3.109  -2.467  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.453  -1.983  -1.099  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.427  -0.795  -1.060  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.882  -1.096  -0.035  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.850   0.381  -0.353  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.444  -4.356  -1.074  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.842  -2.886  -3.023  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.512  -1.618  -1.474  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.308  -2.325  -0.096  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.774  -0.586  -2.062  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.913   0.075  -0.672  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.040   0.462  -1.416  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.792   0.315   0.181  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.310   1.242  -0.016  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.633  -4.114  -0.547  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.987  -4.439  -0.144  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.622  -5.360  -1.164  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.841  -5.339  -1.353  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.979  -5.075   1.271  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.598  -4.123   2.411  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.700  -4.812   3.771  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.478  -2.877   2.390  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.878  -4.396   0.000  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.551  -3.519  -0.107  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.280  -5.907   1.261  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.974  -5.464   1.463  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.563  -3.805   2.293  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.054  -5.672   3.812  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.419  -4.119   4.535  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.721  -5.129   3.931  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.326  -2.352   1.451  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.511  -3.140   2.485  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.194  -2.234   3.207  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.791  -6.137  -1.831  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.254  -7.022  -2.899  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.735  -6.196  -4.096  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.839  -6.426  -4.605  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.153  -7.991  -3.308  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.546  -8.739  -2.132  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.687  -9.927  -2.557  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       1.497  -9.731  -2.861  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       3.203 -11.073  -2.599  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.830  -6.158  -1.595  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.088  -7.580  -2.509  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.370  -7.441  -3.834  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.572  -8.713  -3.998  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.341  -9.087  -1.490  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.935  -8.051  -1.573  1.00  0.00           H  
ATOM   1381  N   TYR B 137       4.935  -5.221  -4.551  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.286  -4.488  -5.765  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.481  -3.572  -5.537  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.231  -3.280  -6.472  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.070  -3.681  -6.331  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       3.859  -2.274  -5.773  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.738  -1.236  -6.042  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.740  -1.982  -4.990  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.530   0.039  -5.552  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.530  -0.704  -4.482  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.433   0.295  -4.770  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.222   1.560  -4.275  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.097  -4.994  -4.104  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.571  -5.227  -6.497  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.198  -3.591  -7.397  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.169  -4.259  -6.140  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.606  -1.421  -6.663  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.028  -2.767  -4.759  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.235   0.825  -5.769  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.662  -0.507  -3.861  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       2.960   1.520  -3.362  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.671  -3.079  -4.316  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.835  -2.244  -4.017  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.082  -3.121  -3.939  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.150  -2.718  -4.387  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.654  -1.402  -2.717  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       8.968  -0.716  -2.278  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.080  -2.257  -1.596  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.542   0.246  -3.299  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.011  -3.267  -3.600  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       7.962  -1.558  -4.856  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       6.917  -0.634  -2.939  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.800  -0.155  -1.374  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.717  -1.474  -2.093  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.749  -3.081  -1.406  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.098  -2.629  -1.879  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.990  -1.650  -0.708  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.454   0.670  -2.913  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       8.824   1.022  -3.502  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.763  -0.287  -4.213  1.00  0.00           H  
ATOM   1421  N   ALA B 139       8.942  -4.320  -3.386  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.047  -5.264  -3.325  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.506  -5.692  -4.725  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.694  -5.901  -4.960  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.635  -6.488  -2.513  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.068  -4.576  -3.023  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      10.866  -4.787  -2.811  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       8.835  -7.009  -3.041  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.279  -6.172  -1.546  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.474  -7.147  -2.394  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.547  -5.815  -5.635  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.837  -6.234  -7.007  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.380  -5.081  -7.838  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.513  -5.126  -8.323  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.569  -6.794  -7.662  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.846  -7.294  -9.079  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.371  -8.414  -9.210  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.541  -6.574 -10.045  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.622  -5.660  -5.367  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.572  -7.014  -6.956  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.201  -7.615  -7.075  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.820  -6.017  -7.711  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.567  -4.040  -7.995  1.00  0.00           N  
ATOM   1444  CA  ASN B 141       9.868  -2.928  -8.881  1.00  0.00           C  
ATOM   1445  C   ASN B 141      10.907  -2.000  -8.253  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.678  -1.353  -8.988  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.587  -2.150  -9.200  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.578  -2.986  -9.972  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       7.589  -3.030 -11.206  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       6.680  -3.649  -9.255  1.00  0.00           N  
ATOM   1451  H   ASN B 141       8.736  -4.032  -7.489  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.272  -3.332  -9.793  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.124  -1.845  -8.271  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.827  -1.278  -9.776  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       6.707  -3.567  -8.271  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.025  -4.221  -9.724  1.00  0.00           H  
ATOM   1457  N   GLU B 142      10.930  -1.930  -6.926  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      11.880  -1.112  -6.181  1.00  0.00           C  
ATOM   1459  C   GLU B 142      11.931   0.321  -6.732  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.000   0.916  -6.866  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.277  -1.757  -6.212  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.286  -3.220  -5.767  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      14.689  -3.810  -5.648  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.335  -4.031  -6.693  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.142  -4.064  -4.511  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.285  -2.486  -6.411  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.533  -1.063  -5.158  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.658  -1.718  -7.221  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      13.940  -1.198  -5.569  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      12.809  -3.279  -4.800  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      12.735  -3.804  -6.479  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.750   0.882  -7.032  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.675   2.227  -7.617  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.446   3.005  -7.126  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.517   4.203  -6.944  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.633   2.133  -9.160  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.490   1.262  -9.685  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.421   1.302 -11.206  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.989   2.609 -11.717  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       8.861   2.898 -13.010  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       9.139   1.996 -13.946  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       8.446   4.107 -13.376  1.00  0.00           N  
ATOM   1483  H   ARG B 143       9.940   0.382  -6.854  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.559   2.774  -7.328  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.544   3.122  -9.575  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.574   1.695  -9.501  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.622   0.259  -9.351  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.553   1.658  -9.292  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      10.393   1.063 -11.601  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       8.708   0.547 -11.533  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       8.805   3.310 -11.060  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       9.464   1.091 -13.691  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       9.048   2.237 -14.926  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       8.252   4.805 -12.675  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       8.362   4.343 -14.337  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.331   2.278  -6.935  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.028   2.922  -6.620  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.506   3.682  -7.857  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.301   4.179  -8.669  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.132   3.869  -5.411  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.487   3.199  -4.070  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.718   4.241  -2.979  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.388   2.228  -3.645  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.367   1.326  -7.003  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.340   2.114  -6.376  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       7.882   4.626  -5.638  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.182   4.383  -5.299  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.402   2.638  -4.190  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       6.864   4.893  -2.920  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.593   4.814  -3.217  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       7.854   3.746  -2.036  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.458   2.748  -3.511  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.672   1.759  -2.724  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.257   1.466  -4.399  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.174   3.771  -8.030  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.578   4.500  -9.162  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.912   5.999  -9.072  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.233   6.637 -10.068  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.071   4.268  -8.997  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.879   3.900  -7.561  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.140   3.175  -7.163  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.916   4.124 -10.114  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.529   5.157  -9.249  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.760   3.445  -9.645  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.754   4.798  -6.969  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.022   3.255  -7.445  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.358   3.362  -6.120  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.044   2.120  -7.355  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.826   6.503  -7.841  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.188   7.868  -7.500  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.708   7.869  -6.064  1.00  0.00           C  
ATOM   1532  O   PHE B 146       4.928   7.819  -5.118  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.976   8.810  -7.618  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       3.426   8.949  -9.020  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       4.081   9.731  -9.967  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       2.261   8.286  -9.395  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       3.581   9.850 -11.249  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       1.769   8.407 -10.672  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       2.425   9.188 -11.612  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.488   5.937  -7.127  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.973   8.193  -8.169  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.193   8.445  -6.989  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.253   9.804  -7.261  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       4.990  10.256  -9.683  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.744   7.674  -8.675  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       4.101  10.472 -11.977  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       0.855   7.898 -10.948  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       2.032   9.275 -12.619  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.031   7.872  -5.904  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.646   7.846  -4.564  1.00  0.00           C  
ATOM   1551  C   LYS B 147       7.825   9.269  -4.041  1.00  0.00           C  
ATOM   1552  O   LYS B 147       8.088   9.479  -2.859  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.997   7.125  -4.608  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.011   7.782  -5.527  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.348   7.042  -5.524  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.361   7.693  -6.444  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.629   9.099  -6.045  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.605   7.877  -6.709  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       6.982   7.308  -3.896  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.412   7.108  -3.607  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.843   6.106  -4.935  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.619   7.795  -6.533  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.182   8.800  -5.196  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      11.748   7.033  -4.517  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.190   6.022  -5.847  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      13.279   7.140  -6.409  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.959   7.691  -7.452  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.383   9.503  -6.645  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      12.942   9.128  -5.054  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.773   9.675  -6.150  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.673  10.237  -4.947  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       7.883  11.656  -4.634  1.00  0.00           C  
ATOM   1573  C   GLN B 148       9.260  11.854  -3.982  1.00  0.00           C  
ATOM   1574  O   GLN B 148      10.134  10.985  -4.095  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       6.798  12.226  -3.699  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       5.401  12.309  -4.313  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       4.697  10.973  -4.448  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.872  10.795  -5.346  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.013  10.027  -3.580  1.00  0.00           N  
ATOM   1580  H   GLN B 148       7.401   9.970  -5.857  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       7.865  12.205  -5.566  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       6.745  11.602  -2.812  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       7.089  13.219  -3.396  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       4.799  12.941  -3.690  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       5.488  12.747  -5.292  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       5.684  10.224  -2.887  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       4.564   9.167  -3.658  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.446  12.987  -3.325  1.00  0.00           N  
ATOM   1589  CA  THR B 149      10.640  13.225  -2.541  1.00  0.00           C  
ATOM   1590  C   THR B 149      10.347  13.015  -1.049  1.00  0.00           C  
ATOM   1591  O   THR B 149      10.865  13.728  -0.182  1.00  0.00           O  
ATOM   1592  CB  THR B 149      11.186  14.644  -2.804  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      12.444  14.837  -2.134  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      10.203  15.733  -2.341  1.00  0.00           C  
ATOM   1595  H   THR B 149       8.775  13.696  -3.378  1.00  0.00           H  
ATOM   1596  HA  THR B 149      11.384  12.497  -2.843  1.00  0.00           H  
ATOM   1597  HB  THR B 149      11.335  14.756  -3.869  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      12.281  14.933  -1.187  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      10.624  16.704  -2.524  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      10.020  15.622  -1.286  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       9.274  15.624  -2.883  1.00  0.00           H  
ATOM   1602  N   LEU B 150       9.511  12.029  -0.753  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       9.068  11.741   0.616  1.00  0.00           C  
ATOM   1604  C   LEU B 150      10.198  11.154   1.479  1.00  0.00           C  
ATOM   1605  O   LEU B 150      10.922  11.949   2.131  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       7.871  10.783   0.568  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       6.637  11.303  -0.214  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       5.515  10.264  -0.188  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       6.152  12.625   0.342  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      10.366   9.915   1.522  1.00  0.00           O  
ATOM   1611  H   LEU B 150       9.190  11.444  -1.469  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       8.736  12.681   1.052  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       8.190   9.858   0.113  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       7.557  10.578   1.580  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       6.908  11.448  -1.246  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       5.199  10.080   0.829  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       5.870   9.336  -0.639  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       4.677  10.630  -0.761  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       6.939  13.368   0.268  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       5.881  12.514   1.382  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       5.290  12.955  -0.217  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -2.945  13.289  11.620  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.547  12.007  11.004  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.415  10.931  12.073  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.901  11.206  13.165  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.232  12.153  10.206  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.002  12.450  11.053  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.442  12.821  10.063  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.444  11.453   8.906  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.191  13.632  12.255  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.332  11.719  10.309  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.041  11.232   9.669  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.355  12.953   9.491  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.218  13.303  11.696  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.206  11.588  11.679  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.575  10.523   9.452  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.259  11.570   8.209  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.510  11.432   8.365  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.888   9.734  11.753  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -2.931   8.660  12.748  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.186   7.429  12.311  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.571   7.411  11.237  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.168   9.541  10.838  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.495   9.018  13.670  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -3.956   8.402  12.920  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.248   6.387  13.123  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.513   5.153  12.868  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.444   3.951  12.724  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.515   3.885  13.332  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.528   4.917  14.016  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.114   5.134  15.275  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.806   6.452  13.930  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.953   5.276  11.958  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.182   3.893  13.985  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.325   5.588  13.911  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.134   6.085  15.468  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.025   2.997  11.876  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.752   1.750  11.684  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.798   0.569  11.810  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.579   0.753  11.853  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.469   1.696  10.297  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.467   1.629   9.115  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.380   2.915  10.149  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.220   0.239   8.569  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.217   3.162  11.361  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.511   1.671  12.450  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.102   0.820  10.278  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.826   2.238   8.310  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.515   2.028   9.440  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -3.777   3.804  10.225  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.122   2.908  10.927  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.867   2.876   9.184  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.495   0.283   7.771  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -3.148  -0.169   8.198  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.844  -0.395   9.353  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.355  -0.637  11.892  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.571  -1.862  11.995  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.618  -2.645  10.678  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.692  -2.851  10.111  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.106  -2.744  13.132  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.654  -4.196  13.042  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -2.400  -5.110  13.406  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -0.441  -4.445  12.580  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.340  -0.722  11.860  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.532  -1.605  12.190  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.755  -2.343  14.062  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.183  -2.719  13.132  1.00  0.00           H  
ATOM     67 HD21 ASN A   5       0.117  -3.689  12.326  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.159  -5.369  12.492  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.451  -3.045  10.205  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.327  -3.893   9.042  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.141  -5.269   9.535  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.846  -5.323  10.550  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.722  -3.297   8.085  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.563  -3.555   6.569  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.932  -3.598   5.901  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.218  -4.827   6.280  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.368  -2.782  10.674  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.288  -3.962   8.536  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.740  -2.220   8.239  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.695  -3.683   8.389  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.026  -2.728   6.133  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.401  -2.637   5.978  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.821  -3.867   4.859  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.544  -4.347   6.404  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.339  -4.929   5.206  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.194  -4.769   6.749  1.00  0.00           H  
ATOM     87 HD23 LEU A   6       0.334  -5.675   6.669  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.237  -6.377   8.884  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.227  -7.693   9.283  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.620  -8.463   8.029  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.240  -8.838   7.235  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.856  -8.469  10.064  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.208  -7.875  11.420  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.750  -8.937  12.362  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.932  -9.629  11.820  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.958 -10.918  11.465  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -1.884 -11.665  11.614  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -4.074 -11.451  10.966  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.669  -6.328   8.020  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.095  -7.561   9.913  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.750  -8.502   9.468  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.503  -9.482  10.214  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.313  -7.436  11.850  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.947  -7.094  11.282  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.978  -9.661  12.538  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -2.024  -8.461  13.288  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -3.748  -9.083  11.703  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -1.046 -11.262  11.992  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -1.905 -12.628  11.374  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -4.893 -10.887  10.859  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -4.090 -12.422  10.699  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.909  -8.688   7.835  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.408  -9.357   6.628  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.441 -10.390   6.958  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.923 -10.479   8.099  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.036  -8.364   5.601  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.423  -7.865   6.055  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.100  -7.198   5.326  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.417  -7.004   7.301  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.561  -8.439   8.538  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.558  -9.832   6.159  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.152  -8.898   4.667  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.063  -8.719   6.253  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.871  -7.290   5.257  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       2.562  -6.527   4.609  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.905  -6.663   6.243  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       1.167  -7.565   4.918  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.405  -6.649   7.495  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.068  -7.578   8.137  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.757  -6.154   7.143  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.766 -11.197   5.960  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.876 -12.125   6.046  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.148 -11.351   6.389  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.581 -10.503   5.620  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.060 -12.817   4.685  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.813 -13.552   4.225  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       2.901 -12.899   3.692  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.755 -14.800   4.379  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.253 -11.164   5.136  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.669 -12.853   6.810  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.306 -12.084   3.929  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.875 -13.522   4.758  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.740 -11.640   7.554  1.00  0.00           N  
ATOM    144  CA  ASP A  10       7.919 -10.906   8.011  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.052 -11.027   7.001  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.853 -10.105   6.830  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.374 -11.443   9.385  1.00  0.00           C  
ATOM    148  CG  ASP A  10       8.956 -12.844   9.312  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       8.171 -13.810   9.212  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      10.196 -12.993   9.363  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.400 -12.382   8.094  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.645  -9.860   8.103  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.131 -10.786   9.780  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       7.526 -11.451  10.053  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.086 -12.171   6.306  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.108 -12.422   5.294  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.960 -11.453   4.127  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.961 -10.984   3.573  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.013 -13.862   4.779  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.622 -14.256   4.280  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.552 -15.708   3.835  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.320 -16.582   4.686  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.752 -15.976   2.636  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.412 -12.850   6.495  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.077 -12.260   5.742  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.718 -14.001   3.984  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.267 -14.536   5.592  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.896 -14.086   5.061  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.376 -13.621   3.435  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.714 -11.112   3.793  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.435 -10.214   2.673  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.725  -8.781   3.114  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.316  -8.006   2.362  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.969 -10.351   2.255  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.551  -9.426   1.085  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.323  -9.763  -0.181  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       5.038  -9.534   0.846  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.971 -11.418   4.336  1.00  0.00           H  
ATOM    179  HA  LEU A  12       9.085 -10.480   1.851  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.803 -11.375   1.960  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.348 -10.128   3.102  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.775  -8.411   1.353  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.980  -9.126  -0.986  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       7.163 -10.796  -0.451  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       8.374  -9.589  -0.013  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.513  -9.192   1.720  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.764 -10.550   0.634  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.766  -8.901   0.001  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.307  -8.495   4.333  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.580  -7.210   4.958  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.047  -6.825   4.805  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.365  -5.726   4.373  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.222  -7.278   6.451  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.789  -6.138   7.294  1.00  0.00           C  
ATOM    195  CD  LYS A  13       8.782  -6.480   8.765  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.469  -5.426   9.617  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.926  -5.376   9.324  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.819  -9.166   4.828  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.971  -6.458   4.487  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.139  -7.272   6.553  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.592  -8.211   6.845  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.813  -5.934   6.983  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       8.183  -5.253   7.133  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       7.754  -6.579   9.110  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.302  -7.432   8.891  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       9.037  -4.474   9.410  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.334  -5.667  10.654  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      11.083  -5.077   8.337  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      11.356  -6.307   9.460  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.399  -4.690   9.957  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.931  -7.742   5.189  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.352  -7.537   5.061  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.760  -7.098   3.645  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.538  -6.150   3.486  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.099  -8.812   5.455  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.597  -8.570   5.619  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.637  -6.751   5.760  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.806  -9.092   6.453  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.156  -8.646   5.427  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.840  -9.610   4.772  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.188  -7.759   2.637  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.491  -7.428   1.230  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.043  -6.010   0.887  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.840  -5.182   0.445  1.00  0.00           O  
ATOM    225  CB  ARG A  15      11.812  -8.427   0.264  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.598  -9.720   0.048  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.806 -10.506   1.333  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.367 -11.833   1.087  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.604 -12.734   2.039  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      13.307 -12.479   3.296  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.095 -13.925   1.709  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.540  -8.481   2.841  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.567  -7.491   1.111  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      10.839  -8.680   0.642  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.695  -7.938  -0.689  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.041 -10.339  -0.646  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.565  -9.480  -0.379  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.494  -9.938   1.963  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.856 -10.606   1.843  1.00  0.00           H  
ATOM    240  HE  ARG A  15      13.593 -12.050   0.153  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      12.908 -11.587   3.553  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      13.497 -13.146   4.031  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      14.296 -14.144   0.747  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.275 -14.608   2.424  1.00  0.00           H  
ATOM    245  N   SER A  16      10.754  -5.747   1.088  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.150  -4.478   0.720  1.00  0.00           C  
ATOM    247  C   SER A  16      10.857  -3.303   1.405  1.00  0.00           C  
ATOM    248  O   SER A  16      11.241  -2.329   0.747  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.660  -4.499   1.098  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.474  -4.955   2.432  1.00  0.00           O  
ATOM    251  H   SER A  16      10.197  -6.433   1.510  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.238  -4.363  -0.343  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.244  -3.508   1.014  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.134  -5.169   0.424  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.543  -5.023   2.612  1.00  0.00           H  
ATOM    256  N   TYR A  17      11.016  -3.396   2.720  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.697  -2.378   3.503  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.124  -2.177   3.000  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.597  -1.045   2.904  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.695  -2.761   4.989  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.353  -2.563   5.678  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.162  -3.005   5.102  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.276  -1.917   6.915  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.947  -2.813   5.731  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.054  -1.721   7.538  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.898  -2.168   6.943  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.702  -1.985   7.566  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.644  -4.185   3.178  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.158  -1.455   3.382  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.954  -3.794   5.084  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.421  -2.166   5.511  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.200  -3.510   4.152  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.188  -1.552   7.384  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.037  -3.169   5.259  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.011  -1.219   8.511  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.661  -1.090   7.911  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.796  -3.274   2.647  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.163  -3.224   2.137  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.236  -2.388   0.864  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.105  -1.525   0.736  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.687  -4.628   1.905  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.327  -4.143   2.722  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.784  -2.756   2.896  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.621  -5.201   2.818  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.714  -4.578   1.579  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.091  -5.117   1.139  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.319  -2.631  -0.046  1.00  0.00           N  
ATOM    288  CA  ALA A  19      14.294  -1.932  -1.336  1.00  0.00           C  
ATOM    289  C   ALA A  19      14.058  -0.435  -1.163  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.735   0.399  -1.778  1.00  0.00           O  
ATOM    291  CB  ALA A  19      13.230  -2.542  -2.247  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.635  -3.316   0.126  1.00  0.00           H  
ATOM    293  HA  ALA A  19      15.267  -2.074  -1.805  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      12.249  -2.397  -1.804  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      13.425  -3.600  -2.354  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      13.266  -2.060  -3.212  1.00  0.00           H  
ATOM    297  N   LEU A  20      13.110  -0.066  -0.303  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.723   1.332  -0.156  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.772   2.121   0.610  1.00  0.00           C  
ATOM    300  O   LEU A  20      14.023   3.299   0.306  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.313   1.440   0.486  1.00  0.00           C  
ATOM    302  CG  LEU A  20      11.120   0.783   1.853  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.641   1.674   2.974  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.629   0.439   2.082  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.678  -0.755   0.249  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.672   1.763  -1.149  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      11.065   2.490   0.577  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.617   0.999  -0.201  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.676  -0.153   1.882  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.189   2.653   2.900  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.715   1.757   2.886  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.399   1.232   3.928  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.296  -0.237   1.316  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.047   1.354   2.035  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.515  -0.008   3.059  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.443   1.482   1.577  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.509   2.147   2.335  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.766   2.310   1.466  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.644   3.128   1.770  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.835   1.395   3.629  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.321  -0.032   3.415  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.849  -0.671   4.692  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      16.036  -0.912   5.603  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.061  -0.933   4.788  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.202   0.551   1.791  1.00  0.00           H  
ATOM    326  HA  GLU A  21      15.146   3.142   2.586  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.588   1.935   4.178  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.941   1.350   4.241  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.521  -0.634   3.040  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      17.120  -0.014   2.682  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.820   1.531   0.405  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.908   1.631  -0.567  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.754   2.957  -1.319  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.708   3.714  -1.482  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.908   0.462  -1.552  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.428  -0.849  -0.957  1.00  0.00           C  
ATOM    337  CD  LYS A  22      19.915  -0.801  -0.624  1.00  0.00           C  
ATOM    338  CE  LYS A  22      20.815  -0.673  -1.852  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      20.916   0.709  -2.372  1.00  0.00           N  
ATOM    340  H   LYS A  22      16.107   0.868   0.254  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.845   1.652  -0.024  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      16.896   0.286  -1.898  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      18.525   0.712  -2.391  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.869  -1.066  -0.070  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      18.269  -1.647  -1.680  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      20.085   0.059   0.032  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      20.186  -1.698  -0.074  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      21.811  -1.013  -1.580  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      20.425  -1.303  -2.631  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      21.132   1.378  -1.607  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      20.016   0.994  -2.813  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      21.674   0.775  -3.085  1.00  0.00           H  
ATOM    353  N   MET A  23      16.529   3.208  -1.776  1.00  0.00           N  
ATOM    354  CA  MET A  23      16.197   4.467  -2.451  1.00  0.00           C  
ATOM    355  C   MET A  23      16.227   5.621  -1.459  1.00  0.00           C  
ATOM    356  O   MET A  23      16.396   6.778  -1.841  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.813   4.368  -3.097  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.692   3.258  -4.144  1.00  0.00           C  
ATOM    359  SD  MET A  23      13.074   3.243  -4.939  1.00  0.00           S  
ATOM    360  CE  MET A  23      12.020   2.851  -3.559  1.00  0.00           C  
ATOM    361  H   MET A  23      15.834   2.515  -1.684  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.942   4.642  -3.211  1.00  0.00           H  
ATOM    363  HB2 MET A  23      14.079   4.188  -2.328  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.596   5.304  -3.585  1.00  0.00           H  
ATOM    365  HG2 MET A  23      15.448   3.423  -4.917  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.871   2.309  -3.664  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.992   2.763  -3.901  1.00  0.00           H  
ATOM    368  HE2 MET A  23      12.087   3.639  -2.832  1.00  0.00           H  
ATOM    369  HE3 MET A  23      12.330   1.908  -3.112  1.00  0.00           H  
ATOM    370  N   GLY A  24      16.073   5.296  -0.184  1.00  0.00           N  
ATOM    371  CA  GLY A  24      16.100   6.319   0.869  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.725   6.791   1.256  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.585   7.783   1.978  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.942   4.359   0.064  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.585   5.904   1.736  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.677   7.165   0.525  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.689   6.102   0.787  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.311   6.459   1.118  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.892   5.745   2.395  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.218   4.570   2.593  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.333   6.048  -0.017  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.933   6.635   0.220  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.894   6.423  -1.388  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.858   5.304   0.236  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.254   7.527   1.276  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.224   4.972   0.011  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.522   6.221   1.137  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.292   6.381  -0.605  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      10.012   7.706   0.306  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      12.132   7.479  -1.412  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      11.161   6.204  -2.154  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      12.782   5.837  -1.574  1.00  0.00           H  
ATOM    393  N   THR A  26      11.196   6.458   3.273  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.726   5.883   4.514  1.00  0.00           C  
ATOM    395  C   THR A  26       9.581   4.892   4.255  1.00  0.00           C  
ATOM    396  O   THR A  26       8.716   5.157   3.411  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.231   7.019   5.444  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.287   7.946   5.680  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.694   6.488   6.750  1.00  0.00           C  
ATOM    400  H   THR A  26      11.004   7.397   3.085  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.548   5.380   5.001  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.427   7.539   4.930  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.222   8.689   5.064  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.836   5.853   6.554  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.390   7.312   7.379  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.464   5.915   7.259  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.542   3.742   4.957  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.458   2.756   4.823  1.00  0.00           C  
ATOM    409  C   PRO A  27       7.093   3.426   4.966  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.184   3.169   4.186  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.718   1.745   5.959  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.763   2.375   6.826  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.563   3.275   5.924  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.511   2.254   3.869  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.798   1.571   6.510  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.068   0.819   5.535  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.298   2.937   7.626  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.398   1.599   7.250  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.964   4.100   6.480  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.347   2.728   5.423  1.00  0.00           H  
ATOM    421  N   SER A  28       6.973   4.295   5.965  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.735   5.041   6.199  1.00  0.00           C  
ATOM    423  C   SER A  28       5.342   5.864   4.980  1.00  0.00           C  
ATOM    424  O   SER A  28       4.153   6.045   4.698  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.930   5.946   7.422  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.515   5.233   8.494  1.00  0.00           O  
ATOM    427  H   SER A  28       7.730   4.427   6.582  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.951   4.325   6.413  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.570   6.765   7.149  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.968   6.326   7.738  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.801   5.863   9.165  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.343   6.318   4.233  1.00  0.00           N  
ATOM    433  CA  GLU A  29       6.109   7.146   3.061  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.643   6.282   1.897  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.667   6.605   1.219  1.00  0.00           O  
ATOM    436  CB  GLU A  29       7.387   7.881   2.658  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.804   9.012   3.588  1.00  0.00           C  
ATOM    438  CD  GLU A  29       9.022   9.748   3.049  1.00  0.00           C  
ATOM    439  OE1 GLU A  29      10.163   9.310   3.315  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.843  10.736   2.312  1.00  0.00           O  
ATOM    441  H   GLU A  29       7.255   6.078   4.462  1.00  0.00           H  
ATOM    442  HA  GLU A  29       5.344   7.861   3.294  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       8.196   7.167   2.617  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       7.245   8.308   1.684  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.986   9.713   3.697  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.051   8.595   4.564  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.347   5.180   1.652  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.974   4.248   0.580  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.575   3.708   0.781  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.805   3.564  -0.183  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.994   3.105   0.512  1.00  0.00           C  
ATOM    452  H   ALA A  30       7.155   4.988   2.189  1.00  0.00           H  
ATOM    453  HA  ALA A  30       6.005   4.778  -0.351  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.726   2.437  -0.291  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.984   2.575   1.460  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       7.971   3.519   0.342  1.00  0.00           H  
ATOM    457  N   LEU A  31       4.229   3.427   2.021  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.888   2.940   2.349  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.867   4.058   2.171  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.701   3.802   1.837  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.867   2.390   3.772  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.751   1.137   3.995  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.775   0.730   5.461  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.270  -0.014   3.117  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.880   3.550   2.739  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.661   2.147   1.648  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       3.204   3.170   4.444  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.846   2.128   4.023  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.764   1.376   3.699  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       4.414  -0.127   5.577  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.779   0.497   5.796  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       4.172   1.551   6.040  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.840  -0.911   3.331  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.395   0.228   2.069  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.228  -0.199   3.317  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.301   5.298   2.379  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.427   6.451   2.248  1.00  0.00           C  
ATOM    478  C   ARG A  32       1.028   6.652   0.789  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.146   6.856   0.487  1.00  0.00           O  
ATOM    480  CB  ARG A  32       2.078   7.728   2.771  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.068   8.876   2.888  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.728  10.246   2.855  1.00  0.00           C  
ATOM    483  NE  ARG A  32       0.730  11.315   2.952  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       0.031  11.794   1.913  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       0.309  11.399   0.677  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -0.910  12.703   2.115  1.00  0.00           N  
ATOM    487  H   ARG A  32       3.232   5.432   2.652  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.531   6.243   2.833  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.501   7.532   3.757  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.873   8.022   2.110  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.369   8.812   2.074  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       0.547   8.771   3.820  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       2.426  10.336   3.669  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       2.255  10.343   1.921  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.533  11.660   3.843  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.040  10.743   0.508  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      -0.224  11.757  -0.111  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -1.107  13.016   3.050  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -1.429  13.071   1.347  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.996   6.586  -0.120  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.742   6.806  -1.547  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.907   5.663  -2.108  1.00  0.00           C  
ATOM    503  O   LEU A  33       0.239   5.817  -3.135  1.00  0.00           O  
ATOM    504  CB  LEU A  33       3.028   6.990  -2.336  1.00  0.00           C  
ATOM    505  CG  LEU A  33       4.130   5.949  -2.120  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       4.145   4.913  -3.237  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.466   6.653  -1.984  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.921   6.371   0.180  1.00  0.00           H  
ATOM    509  HA  LEU A  33       1.162   7.702  -1.612  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.764   6.999  -3.389  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.421   7.970  -2.088  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.941   5.419  -1.207  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.187   4.415  -3.268  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       4.922   4.196  -3.050  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.331   5.396  -4.180  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       6.231   5.936  -1.724  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.380   7.400  -1.207  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.725   7.141  -2.911  1.00  0.00           H  
ATOM    519  N   MET A  34       0.960   4.520  -1.443  1.00  0.00           N  
ATOM    520  CA  MET A  34       0.110   3.387  -1.814  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.363   3.761  -1.594  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.205   3.535  -2.468  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.445   2.132  -1.003  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.580   1.022  -1.226  1.00  0.00           C  
ATOM    525  SD  MET A  34      -0.741  -0.094   0.167  1.00  0.00           S  
ATOM    526  CE  MET A  34      -2.445  -0.602  -0.049  1.00  0.00           C  
ATOM    527  H   MET A  34       1.586   4.428  -0.681  1.00  0.00           H  
ATOM    528  HA  MET A  34       0.264   3.201  -2.862  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.424   1.767  -1.304  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.466   2.375   0.049  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.545   1.473  -1.408  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.276   0.450  -2.089  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.084   0.272  -0.081  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.740  -1.230   0.774  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -2.534  -1.152  -0.971  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.646   4.314  -0.414  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.023   4.707  -0.064  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.536   5.713  -1.072  1.00  0.00           C  
ATOM    539  O   LEU A  35      -4.745   5.765  -1.368  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.074   5.267   1.367  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.692   4.269   2.473  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.881   4.896   3.856  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.500   2.983   2.360  1.00  0.00           C  
ATOM    544  H   LEU A  35      -0.925   4.481   0.224  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.638   3.808  -0.112  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.413   6.122   1.434  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.085   5.598   1.552  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.642   4.012   2.362  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -3.920   5.153   4.001  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.277   5.785   3.937  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.570   4.184   4.626  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.257   2.327   3.176  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.277   2.488   1.422  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -4.556   3.215   2.386  1.00  0.00           H  
ATOM    555  N   GLU A  36      -2.609   6.510  -1.620  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -2.935   7.463  -2.667  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.462   6.745  -3.917  1.00  0.00           C  
ATOM    558  O   GLU A  36      -4.534   7.090  -4.426  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -1.684   8.292  -3.004  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.111   9.105  -1.834  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.690  10.509  -1.745  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -2.925  10.643  -1.588  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -0.918  11.487  -1.821  1.00  0.00           O  
ATOM    564  H   GLU A  36      -1.681   6.442  -1.287  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -3.708   8.129  -2.291  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -0.905   7.627  -3.356  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -1.925   8.981  -3.808  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -1.328   8.577  -0.918  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -0.040   9.177  -1.960  1.00  0.00           H  
ATOM    570  N   TYR A  37      -2.740   5.730  -4.400  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.098   5.072  -5.661  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.352   4.209  -5.520  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.126   4.082  -6.470  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -1.906   4.259  -6.225  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -1.749   2.803  -5.751  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.656   1.809  -6.136  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -0.688   2.425  -4.934  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.505   0.509  -5.709  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.532   1.124  -4.513  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.444   0.171  -4.898  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.294  -1.141  -4.481  1.00  0.00           O  
ATOM    582  H   TYR A  37      -1.937   5.402  -3.940  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.334   5.869  -6.362  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -1.978   4.233  -7.306  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -0.988   4.783  -5.969  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.480   2.067  -6.766  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       0.038   3.173  -4.615  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.224  -0.249  -5.996  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.289   0.847  -3.867  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.048  -1.161  -3.561  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.570   3.605  -4.349  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -5.759   2.751  -4.149  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.028   3.598  -4.137  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.048   3.215  -4.721  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.653   1.870  -2.868  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.007   1.219  -2.503  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.136   2.689  -1.692  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.593   0.323  -3.580  1.00  0.00           C  
ATOM    599  H   ILE A  38      -3.917   3.712  -3.613  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -5.815   2.086  -5.011  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -4.932   1.085  -3.061  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -6.885   0.616  -1.607  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.728   2.002  -2.305  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -4.186   3.119  -1.946  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -5.018   2.061  -0.836  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.836   3.482  -1.467  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.785   0.913  -4.458  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.512  -0.119  -3.231  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -6.882  -0.456  -3.818  1.00  0.00           H  
ATOM    610  N   ALA A  39      -6.969   4.767  -3.495  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.118   5.659  -3.415  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.479   6.200  -4.819  1.00  0.00           C  
ATOM    613  O   ALA A  39      -9.642   6.487  -5.102  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -7.828   6.816  -2.469  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.122   5.028  -3.065  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -8.959   5.112  -3.031  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -8.677   7.480  -2.410  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -6.979   7.364  -2.820  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.610   6.417  -1.481  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.448   6.339  -5.650  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -7.625   6.855  -7.007  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.159   5.772  -7.960  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.242   5.906  -8.527  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.275   7.370  -7.533  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -6.337   7.852  -8.976  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -6.798   8.990  -9.206  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -5.913   7.105  -9.883  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.556   6.096  -5.350  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.317   7.674  -6.972  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -5.945   8.186  -6.916  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -5.546   6.566  -7.470  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.378   4.707  -8.124  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.717   3.636  -9.072  1.00  0.00           C  
ATOM    634  C   ASN A  41      -8.871   2.788  -8.556  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.687   2.300  -9.347  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.493   2.756  -9.307  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.361   3.484 -10.013  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.263   3.487 -11.242  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -4.491   4.099  -9.233  1.00  0.00           N  
ATOM    640  H   ASN A  41      -6.560   4.651  -7.614  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.007   4.104  -9.998  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.123   2.379  -8.353  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.782   1.905  -9.923  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -4.612   4.035  -8.264  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -3.753   4.589  -9.658  1.00  0.00           H  
ATOM    646  N   GLU A  42      -8.926   2.609  -7.240  1.00  0.00           N  
ATOM    647  CA  GLU A  42      -9.977   1.812  -6.594  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.045   0.391  -7.186  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.123  -0.150  -7.366  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.347   2.503  -6.732  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.372   3.920  -6.157  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -12.766   4.533  -6.186  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.530   4.312  -5.236  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.091   5.223  -7.171  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.250   3.068  -6.677  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.737   1.735  -5.541  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.610   2.563  -7.780  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.092   1.905  -6.218  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.028   3.881  -5.130  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.700   4.542  -6.729  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.875  -0.207  -7.477  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.834  -1.560  -8.039  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.601  -2.345  -7.593  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.680  -3.568  -7.404  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.899  -1.546  -9.573  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.753  -0.786 -10.235  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.762  -1.005 -11.737  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -7.667  -2.415 -12.068  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -6.542  -3.030 -12.370  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -5.393  -2.349 -12.445  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -6.539  -4.326 -12.589  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.037   0.264  -7.300  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.701  -2.076  -7.667  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.895  -2.560  -9.940  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.831  -1.074  -9.868  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.856   0.273 -10.024  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.821  -1.144  -9.828  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -8.665  -0.579 -12.136  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -6.911  -0.476 -12.170  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -8.508  -2.943 -12.051  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -5.378  -1.347 -12.297  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -4.532  -2.816 -12.662  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -7.403  -4.851 -12.548  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -5.682  -4.812 -12.805  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.460  -1.658  -7.437  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.178  -2.302  -7.071  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.601  -3.075  -8.265  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.333  -3.593  -9.105  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.333  -3.249  -5.861  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.762  -2.584  -4.535  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.117  -3.642  -3.488  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.666  -1.643  -4.028  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.457  -0.702  -7.598  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.501  -1.512  -6.812  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.083  -3.998  -6.100  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.386  -3.742  -5.685  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.653  -2.002  -4.713  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.228  -4.224  -3.261  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.877  -4.309  -3.885  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.481  -3.175  -2.603  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.995  -1.189  -3.110  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.467  -0.884  -4.755  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.760  -2.212  -3.840  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.256  -3.160  -8.352  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.584  -3.921  -9.422  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.790  -5.426  -9.264  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.148  -6.120 -10.212  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.102  -3.540  -9.240  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.985  -3.144  -7.806  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.295  -2.494  -7.464  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.918  -3.632 -10.401  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.470  -4.390  -9.470  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.854  -2.726  -9.900  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.815  -4.016  -7.192  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.161  -2.436  -7.682  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.542  -2.673  -6.418  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.254  -1.423  -7.656  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.563  -5.919  -8.039  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.647  -7.360  -7.759  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.004  -7.724  -7.158  1.00  0.00           C  
ATOM    721  O   PHE A  46      -4.617  -8.719  -7.543  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.519  -7.782  -6.805  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.136  -7.507  -7.346  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.529  -8.451  -8.126  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.498  -6.300  -7.085  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.792  -8.195  -8.623  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.757  -6.039  -7.577  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       2.406  -6.993  -8.342  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.332  -5.299  -7.319  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.531  -7.889  -8.698  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.622  -7.244  -5.875  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.590  -8.842  -6.616  1.00  0.00           H  
ATOM    733  HD1 PHE A  46       0.044  -9.391  -8.339  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -0.018  -5.558  -6.483  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       2.292  -8.939  -9.227  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.251  -5.100  -7.350  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       3.400  -6.792  -8.733  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.447  -6.896  -6.203  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.707  -7.088  -5.464  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.965  -8.554  -5.129  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.093  -9.049  -5.228  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.903  -6.481  -6.214  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.218  -7.130  -7.572  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.552  -6.653  -8.121  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.716  -6.975  -7.191  1.00  0.00           C  
ATOM    746  NZ  LYS A  47      -9.731  -8.404  -6.784  1.00  0.00           N  
ATOM    747  H   LYS A  47      -3.899  -6.111  -5.978  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.604  -6.555  -4.525  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.786  -6.562  -5.608  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.689  -5.446  -6.384  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -6.436  -6.871  -8.272  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.253  -8.191  -7.436  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -8.511  -5.582  -8.259  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.725  -7.128  -9.079  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -9.631  -6.369  -6.295  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.638  -6.747  -7.699  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -8.892  -8.629  -6.222  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47      -9.752  -9.028  -7.620  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.585  -8.601  -6.203  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.891  -9.257  -4.746  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.999 -10.618  -4.230  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.884 -10.684  -2.985  1.00  0.00           C  
ATOM    763  O   GLN A  48      -6.526  -9.704  -2.617  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.589 -11.152  -3.898  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.673 -10.128  -3.189  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -3.269  -9.565  -1.909  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -3.060 -10.077  -0.823  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -4.061  -8.515  -2.055  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.009  -8.843  -4.830  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -5.431 -11.250  -4.996  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.685 -12.012  -3.253  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.108 -11.460  -4.818  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -1.751 -10.630  -2.934  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.459  -9.309  -3.877  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -4.214  -8.181  -2.955  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -4.465  -8.119  -1.258  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.908 -11.827  -2.323  1.00  0.00           N  
ATOM    778  CA  THR A  49      -6.658 -12.002  -1.092  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.139 -13.212  -0.326  1.00  0.00           C  
ATOM    780  O   THR A  49      -6.866 -13.838   0.450  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.173 -12.142  -1.400  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -8.932 -12.206  -0.183  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -8.447 -13.393  -2.231  1.00  0.00           C  
ATOM    784  H   THR A  49      -5.417 -12.590  -2.679  1.00  0.00           H  
ATOM    785  HA  THR A  49      -6.525 -11.112  -0.485  1.00  0.00           H  
ATOM    786  HB  THR A  49      -8.502 -11.269  -1.971  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -8.377 -11.918   0.564  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -7.909 -13.331  -3.162  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -9.509 -13.482  -2.432  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -8.118 -14.264  -1.682  1.00  0.00           H  
ATOM    791  N   LEU A  50      -4.852 -13.521  -0.526  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -4.198 -14.671   0.097  1.00  0.00           C  
ATOM    793  C   LEU A  50      -4.963 -15.959  -0.227  1.00  0.00           C  
ATOM    794  O   LEU A  50      -5.586 -16.555   0.683  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -4.059 -14.477   1.615  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -3.036 -13.409   2.060  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.664 -13.694   1.444  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -3.509 -11.993   1.739  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -4.976 -16.346  -1.417  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.327 -12.940  -1.122  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -3.199 -14.750  -0.335  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -5.023 -14.196   1.997  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -3.770 -15.418   2.058  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -2.922 -13.487   3.140  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.331 -14.670   1.754  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -0.952 -12.957   1.782  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.741 -13.658   0.365  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -2.783 -11.265   2.074  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -4.447 -11.816   2.247  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -3.655 -11.894   0.676  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.256 -14.457  10.525  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.937 -13.103  10.011  1.00  0.00           C  
ATOM    814  C   MET B 101       3.732 -12.139  11.186  1.00  0.00           C  
ATOM    815  O   MET B 101       3.151 -12.514  12.210  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.677 -13.155   9.128  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.381 -13.445   9.876  1.00  0.00           C  
ATOM    818  SD  MET B 101      -0.027 -13.618   8.763  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.121 -12.126   7.788  1.00  0.00           C  
ATOM    820  H   MET B 101       4.347 -15.120   9.729  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.767 -12.750   9.414  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.578 -12.203   8.604  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.823 -13.937   8.390  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.487 -14.369  10.437  1.00  0.00           H  
ATOM    825  HG3 MET B 101       1.185 -12.637  10.558  1.00  0.00           H  
ATOM    826  HE1 MET B 101       1.081 -12.115   7.275  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.052 -11.264   8.441  1.00  0.00           H  
ATOM    828  HE3 MET B 101      -0.678 -12.094   7.065  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.206 -10.899  11.012  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.200  -9.943  12.100  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.489  -8.665  11.729  1.00  0.00           C  
ATOM    832  O   GLY B 102       2.937  -8.549  10.633  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.550 -10.645  10.143  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       3.726 -10.393  12.957  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.227  -9.698  12.352  1.00  0.00           H  
ATOM    836  N   SER B 103       3.483  -7.705  12.657  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.764  -6.451  12.468  1.00  0.00           C  
ATOM    838  C   SER B 103       3.709  -5.246  12.489  1.00  0.00           C  
ATOM    839  O   SER B 103       4.729  -5.238  13.159  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.710  -6.323  13.572  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.247  -6.610  14.845  1.00  0.00           O  
ATOM    842  H   SER B 103       3.990  -7.851  13.502  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.270  -6.477  11.505  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.327  -5.304  13.578  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.902  -7.010  13.368  1.00  0.00           H  
ATOM    846  HG  SER B 103       1.849  -7.418  15.188  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.341  -4.222  11.712  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.069  -2.958  11.684  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.102  -1.805  11.878  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.882  -1.983  11.818  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.871  -2.758  10.367  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.931  -2.575   9.150  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.797  -3.946  10.141  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.669  -1.126   8.759  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.563  -4.336  11.136  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.758  -2.953  12.510  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.480  -1.875  10.476  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.354  -3.063   8.300  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.978  -3.026   9.371  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.499  -4.010  10.961  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.333  -3.807   9.226  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.217  -4.863  10.093  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       3.205  -0.608   9.599  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.008  -1.099   7.909  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       4.598  -0.640   8.507  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.651  -0.608  12.093  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.847   0.594  12.264  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.974   1.502  11.042  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.081   1.779  10.570  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.303   1.370  13.504  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.379   2.546  13.811  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.575   2.491  14.737  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.458   3.591  13.012  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.617  -0.519  12.110  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.804   0.305  12.382  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.310   0.706  14.362  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.302   1.760  13.342  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.092   3.562  12.264  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.855   4.355  13.184  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.842   1.957  10.546  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.789   2.921   9.456  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.300   4.241  10.058  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.538   4.218  11.026  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.812   2.421   8.374  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.205   2.682   6.921  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       0.012   2.527   5.990  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.879   4.053   6.738  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.997   1.642  10.933  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.778   3.044   9.040  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.691   1.354   8.502  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.148   2.888   8.552  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.929   1.940   6.642  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.398   1.527   6.080  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       0.325   2.696   4.968  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -0.748   3.261   6.253  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.096   4.201   5.695  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.806   4.068   7.296  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       1.223   4.825   7.092  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.702   5.389   9.531  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.218   6.675  10.035  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.901   7.574   8.838  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.808   8.002   8.131  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.239   7.370  10.954  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.443   6.646  12.289  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.830   7.591  13.422  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.041   6.895  14.684  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       2.681   7.389  15.876  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       2.133   8.604  15.967  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       2.878   6.673  16.970  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.182   5.413   8.676  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.300   6.503  10.578  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.181   7.419  10.441  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.899   8.380  11.164  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.522   6.133  12.561  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.234   5.904  12.174  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.732   8.107  13.143  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.038   8.323  13.538  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.440   6.004  14.654  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       1.990   9.169  15.147  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       1.856   8.971  16.866  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       3.293   5.757  16.916  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       2.641   7.041  17.876  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.376   7.823   8.599  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.776   8.595   7.412  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.841   9.609   7.779  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.401   9.588   8.878  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.346   7.712   6.265  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.768   7.198   6.588  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.422   6.547   5.950  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.847   6.248   7.776  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.064   7.513   9.236  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.089   9.124   7.022  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.405   8.331   5.377  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.409   8.037   6.817  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.163   6.684   5.733  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.810   5.978   5.110  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.351   5.886   6.809  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.560   6.914   5.704  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.615   6.776   8.684  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.132   5.439   7.643  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.830   5.820   7.831  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.111  10.503   6.841  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.226  11.420   6.943  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.520  10.633   7.133  1.00  0.00           C  
ATOM    945  O   ASP B 109      -4.909   9.865   6.254  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.323  12.260   5.671  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -2.094  13.110   5.406  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -1.070  12.548   4.947  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -2.123  14.334   5.656  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.534  10.558   6.054  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.062  12.073   7.796  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.456  11.588   4.831  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.189  12.908   5.746  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.176  10.812   8.283  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.379  10.044   8.606  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.468  10.268   7.549  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.259   9.360   7.242  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -6.919  10.421   9.997  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -8.126   9.571  10.390  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -7.929   8.428  10.848  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -9.269  10.052  10.250  1.00  0.00           O  
ATOM    962  H   ASP B 110      -4.855  11.493   8.927  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.120   8.994   8.602  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -6.132  10.271  10.724  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -7.221  11.461  10.001  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.462  11.461   6.968  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.408  11.824   5.910  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.185  10.959   4.690  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.144  10.553   4.030  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.279  13.305   5.545  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.919  13.667   4.931  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.840  15.130   4.523  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.449  15.487   3.485  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.193  15.923   5.234  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.809  12.128   7.239  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.406  11.640   6.296  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.047  13.568   4.831  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.413  13.900   6.430  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.156  13.456   5.662  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.767  13.064   4.055  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.926  10.643   4.396  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.575   9.859   3.214  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.880   8.395   3.492  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.434   7.697   2.629  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.071  10.029   2.906  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.567   9.261   1.677  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.310   9.708   0.409  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.055   9.437   1.526  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.215  10.889   5.011  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.161  10.209   2.380  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.881  11.090   2.744  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.501   9.705   3.763  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.761   8.199   1.824  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.153  10.769   0.250  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.361   9.515   0.526  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.930   9.164  -0.441  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.716   8.928   0.634  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.557   9.033   2.391  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.817  10.489   1.439  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.547   7.977   4.698  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.853   6.646   5.190  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.300   6.291   4.902  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.597   5.239   4.346  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.577   6.581   6.697  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.151   5.347   7.380  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.335   5.598   8.872  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.097   4.438   9.535  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.205   4.648  11.003  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.070   8.599   5.289  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.215   5.943   4.680  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.507   6.592   6.864  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.013   7.459   7.151  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.107   5.116   6.941  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.473   4.509   7.251  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -6.371   5.700   9.334  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -7.909   6.512   9.009  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.088   4.386   9.100  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.568   3.523   9.342  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -8.775   5.490  11.200  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -7.269   4.769  11.421  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -8.678   3.820  11.442  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.201   7.180   5.307  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.633   6.999   5.091  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -10.937   6.688   3.619  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.697   5.769   3.315  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.391   8.210   5.554  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.900   7.981   5.800  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.946   6.145   5.683  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.458   8.058   5.437  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.098   9.069   4.980  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.176   8.403   6.602  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.314   7.432   2.708  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.524   7.250   1.274  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.055   5.854   0.817  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.818   5.078   0.261  1.00  0.00           O  
ATOM   1036  CB  ARG B 115      -9.791   8.332   0.453  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -10.578   9.629   0.285  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -10.927  10.293   1.603  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.700  11.514   1.415  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -11.719  12.543   2.275  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.976  12.499   3.379  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.464  13.604   2.017  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.705   8.138   3.017  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.596   7.322   1.074  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -8.862   8.571   0.957  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115      -9.562   7.934  -0.517  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115      -9.979  10.321  -0.295  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -11.493   9.407  -0.244  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.510   9.596   2.200  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.013  10.527   2.120  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -12.241  11.576   0.579  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.397  11.699   3.565  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.019  13.257   4.025  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.031  13.653   1.180  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.488  14.381   2.657  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.778   5.581   1.058  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.155   4.353   0.629  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.899   3.129   1.138  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.266   2.230   0.366  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.702   4.340   1.107  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.107   5.610   0.897  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.231   6.242   1.528  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.159   4.328  -0.464  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.675   4.111   2.159  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.141   3.604   0.548  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.073   5.804  -0.038  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.144   3.096   2.449  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.866   2.010   3.088  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.261   1.859   2.483  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.728   0.751   2.261  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.953   2.225   4.605  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.642   1.969   5.343  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.455   2.534   4.905  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.605   1.151   6.482  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.265   2.299   5.567  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.413   0.930   7.145  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.243   1.508   6.678  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.071   1.296   7.336  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.819   3.837   3.005  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.320   1.096   2.884  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.241   3.245   4.794  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.705   1.558   5.011  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.469   3.161   4.025  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.515   0.705   6.850  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.356   2.749   5.201  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.397   0.297   8.026  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.005   0.364   7.571  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.889   2.986   2.203  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.233   2.986   1.610  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.245   2.278   0.250  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.114   1.445  -0.016  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.745   4.419   1.467  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.457   3.841   2.392  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.901   2.472   2.289  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.100   4.966   0.802  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.767   4.906   2.431  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.755   4.402   1.063  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.261   2.611  -0.582  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.158   2.023  -1.924  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.930   0.515  -1.877  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.554  -0.256  -2.614  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.051   2.708  -2.694  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.593   3.269  -0.291  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.099   2.215  -2.435  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.227   3.780  -2.717  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -11.015   2.316  -3.701  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.101   2.523  -2.211  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.028   0.074  -0.996  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.653  -1.330  -0.956  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.756  -2.189  -0.348  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.969  -3.321  -0.780  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.302  -1.488  -0.238  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.167  -0.895   1.161  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.774  -1.788   2.234  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.685  -0.593   1.492  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.633   0.710  -0.366  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.541  -1.646  -1.986  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.102  -2.544  -0.175  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.545  -1.051  -0.876  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.697   0.040   1.196  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.638  -1.346   3.203  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.301  -2.758   2.203  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.828  -1.899   2.026  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.286   0.105   0.772  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.122  -1.514   1.445  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.615  -0.175   2.478  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.477  -1.639   0.631  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.586  -2.380   1.260  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.781  -2.448   0.306  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.670  -3.290   0.461  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.984  -1.745   2.598  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.530  -0.319   2.526  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.008  -0.230   2.210  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.837  -0.565   3.102  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.395   0.215   1.105  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.258  -0.746   0.948  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.247  -3.373   1.441  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.747  -2.362   3.061  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.125  -1.730   3.256  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.350   0.176   3.474  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -13.983   0.216   1.752  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.777  -1.564  -0.689  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.796  -1.579  -1.708  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.613  -2.816  -2.584  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.563  -3.544  -2.875  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.727  -0.305  -2.556  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -17.056   0.104  -3.161  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -18.021   0.608  -2.078  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.724   2.036  -1.631  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.389   2.172  -0.959  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.061  -0.910  -0.730  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.768  -1.631  -1.228  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.378   0.501  -1.945  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.023  -0.461  -3.367  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.879   0.905  -3.875  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.495  -0.738  -3.667  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -19.025   0.568  -2.491  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -17.957  -0.059  -1.226  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -17.734   2.684  -2.499  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -18.488   2.346  -0.942  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -16.270   3.120  -0.586  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -15.626   1.981  -1.645  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.310   1.476  -0.183  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.360  -3.029  -2.987  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.994  -4.219  -3.748  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.089  -5.468  -2.894  1.00  0.00           C  
ATOM   1167  O   MET B 123     -14.229  -6.581  -3.393  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.570  -4.081  -4.317  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.408  -2.924  -5.259  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.770  -2.879  -6.008  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.750  -2.598  -4.554  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.680  -2.345  -2.794  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.680  -4.308  -4.584  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.904  -3.940  -3.474  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.307  -4.992  -4.829  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.143  -3.005  -6.051  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.568  -1.996  -4.728  1.00  0.00           H  
ATOM   1178  HE1 MET B 123     -10.040  -1.675  -4.078  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -8.722  -2.532  -4.858  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.874  -3.414  -3.857  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.999  -5.279  -1.583  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.096  -6.386  -0.648  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.741  -6.908  -0.212  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.639  -7.956   0.428  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.864  -4.369  -1.232  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.641  -6.063   0.220  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.646  -7.195  -1.113  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.669  -6.170  -0.551  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.324  -6.566  -0.169  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.975  -5.975   1.190  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.299  -4.819   1.471  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.270  -6.143  -1.229  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.190  -4.638  -1.407  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -7.890  -6.722  -0.903  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.803  -5.338  -1.045  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.305  -7.648  -0.090  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.575  -6.560  -2.177  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.521  -4.394  -2.202  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.828  -4.213  -0.476  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125     -10.179  -4.252  -1.608  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -7.949  -7.788  -0.902  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -7.566  -6.377   0.079  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.177  -6.403  -1.645  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.327  -6.769   2.029  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.937  -6.332   3.351  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.779  -5.322   3.262  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.869  -5.506   2.451  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.506  -7.557   4.199  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.578  -8.496   4.269  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -8.089  -7.150   5.598  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.074  -7.677   1.743  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.791  -5.881   3.815  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.657  -8.017   3.703  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.950  -8.616   3.377  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.799  -8.016   6.147  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -8.910  -6.665   6.090  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.249  -6.467   5.537  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.802  -4.250   4.072  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.713  -3.269   4.105  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.354  -3.951   4.256  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.398  -3.626   3.558  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.037  -2.369   5.317  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.168  -3.061   6.032  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.885  -3.877   4.997  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.700  -2.667   3.199  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.164  -2.278   5.955  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.328  -1.392   4.969  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.780  -3.699   6.823  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.835  -2.313   6.470  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.337  -4.750   5.445  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.625  -3.276   4.498  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.277  -4.899   5.183  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -4.063  -5.659   5.427  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.589  -6.370   4.147  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.387  -6.531   3.920  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.329  -6.685   6.539  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.980  -6.076   7.643  1.00  0.00           O  
ATOM   1238  H   SER B 128      -6.079  -5.092   5.718  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.304  -4.973   5.758  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.962  -7.473   6.151  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.392  -7.103   6.871  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.347  -5.945   8.364  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.535  -6.746   3.295  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.244  -7.463   2.057  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.704  -6.499   1.004  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.695  -6.766   0.371  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.490  -8.186   1.536  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -6.007  -9.257   2.501  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -7.246  -9.985   1.982  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -8.126  -9.340   1.377  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -7.359 -11.218   2.233  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.477  -6.518   3.485  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.469  -8.201   2.266  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.269  -7.462   1.391  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.262  -8.648   0.608  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.212  -9.984   2.663  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.250  -8.787   3.442  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.406  -5.370   0.835  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.974  -4.346  -0.115  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.581  -3.842   0.223  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.755  -3.601  -0.673  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.969  -3.181  -0.135  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.235  -5.217   1.330  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.963  -4.784  -1.095  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.687  -2.469  -0.904  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.951  -2.668   0.821  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -5.957  -3.550  -0.338  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.297  -3.676   1.517  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.990  -3.220   1.972  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.057  -4.319   1.747  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.237  -4.042   1.510  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -1.051  -2.844   3.462  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -2.005  -1.699   3.824  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -2.179  -1.611   5.341  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.497  -0.361   3.277  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -3.005  -3.868   2.175  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.719  -2.347   1.391  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.348  -3.721   4.012  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131      -0.049  -2.558   3.775  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.981  -1.888   3.388  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -2.568  -2.552   5.712  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -2.877  -0.835   5.583  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -1.229  -1.406   5.796  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -0.533  -0.130   3.721  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -2.189   0.422   3.525  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -1.386  -0.429   2.200  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.393  -5.570   1.797  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.483  -6.727   1.612  1.00  0.00           C  
ATOM   1289  C   ARG B 132       0.971  -6.785   0.166  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.176  -6.946  -0.087  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.261  -8.018   1.996  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.629  -9.230   2.307  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       1.085  -9.977   1.051  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       1.753 -11.236   1.408  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       2.051 -12.207   0.533  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       1.871 -12.014  -0.766  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       2.611 -13.334   0.964  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.345  -5.725   1.998  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.326  -6.604   2.267  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.874  -7.825   2.851  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.909  -8.285   1.180  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.494  -8.876   2.841  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.066  -9.914   2.935  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.236 -10.177   0.420  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.789  -9.346   0.507  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.926 -11.391   2.351  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       1.462 -11.153  -1.109  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       2.123 -12.731  -1.420  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       2.759 -13.471   1.942  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       2.865 -14.056   0.324  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.042  -6.627  -0.786  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.390  -6.705  -2.204  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.265  -5.518  -2.606  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.000  -5.573  -3.608  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.855  -6.763  -3.072  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.734  -5.505  -3.077  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.348  -4.519  -4.180  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.190  -5.911  -3.210  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.888  -6.441  -0.518  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       0.940  -7.598  -2.346  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.535  -6.963  -4.097  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.448  -7.600  -2.739  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.618  -5.002  -2.132  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -1.434  -4.995  -5.148  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -0.327  -4.200  -4.025  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.014  -3.661  -4.138  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.430  -6.569  -2.379  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.314  -6.452  -4.136  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.810  -5.036  -3.186  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.188  -4.439  -1.834  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.058  -3.292  -2.042  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.499  -3.679  -1.764  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.395  -3.363  -2.555  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.629  -2.105  -1.152  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.673  -0.981  -1.057  1.00  0.00           C  
ATOM   1336  SD  MET B 134       4.071  -1.396  -0.004  1.00  0.00           S  
ATOM   1337  CE  MET B 134       5.080   0.075  -0.183  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.521  -4.411  -1.105  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.976  -2.992  -3.084  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.718  -1.692  -1.548  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.449  -2.480  -0.157  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.052  -0.770  -2.051  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.192  -0.098  -0.669  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.973  -0.029   0.415  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.513   0.933   0.139  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.352   0.186  -1.215  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.709  -4.372  -0.641  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.054  -4.786  -0.239  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.638  -5.683  -1.309  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.863  -5.721  -1.536  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.037  -5.478   1.119  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.610  -4.594   2.311  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.749  -5.368   3.613  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.436  -3.305   2.359  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.944  -4.659  -0.101  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.659  -3.890  -0.179  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.366  -6.318   1.069  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.037  -5.849   1.328  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.579  -4.322   2.195  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.434  -4.741   4.445  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.778  -5.660   3.754  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       4.133  -6.243   3.575  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.306  -2.761   1.430  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.473  -3.546   2.490  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.100  -2.688   3.182  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.751  -6.407  -1.987  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.134  -7.259  -3.091  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.732  -6.428  -4.229  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.827  -6.735  -4.712  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       3.933  -8.070  -3.585  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.250  -8.875  -2.478  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.284  -9.919  -2.998  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       2.664 -10.660  -3.936  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.157 -10.021  -2.462  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.809  -6.360  -1.708  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       5.885  -7.941  -2.738  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.195  -7.396  -4.003  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.256  -8.761  -4.358  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.006  -9.359  -1.886  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.700  -8.179  -1.854  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.036  -5.363  -4.670  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.470  -4.604  -5.836  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.718  -3.765  -5.542  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.554  -3.572  -6.409  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.325  -3.731  -6.396  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.176  -2.348  -5.789  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.108  -1.339  -6.040  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.084  -2.029  -4.980  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.968  -0.071  -5.501  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.948  -0.764  -4.431  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.886   0.209  -4.689  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.750   1.455  -4.154  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.199  -5.101  -4.231  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.726  -5.321  -6.599  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.475  -3.595  -7.462  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.396  -4.254  -6.239  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.948  -1.546  -6.663  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.362  -2.787  -4.782  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.709   0.673  -5.710  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.106  -0.546  -3.805  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.444   1.376  -3.237  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.859  -3.260  -4.308  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.028  -2.451  -3.966  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.313  -3.294  -3.940  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.360  -2.864  -4.411  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.856  -1.675  -2.622  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.180  -1.063  -2.115  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.239  -2.570  -1.557  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.794  -0.037  -3.050  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.178  -3.438  -3.632  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.138  -1.705  -4.752  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.159  -0.872  -2.807  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       9.013  -0.564  -1.162  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.917  -1.843  -1.975  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.240  -2.860  -1.877  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.160  -2.029  -0.627  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.843  -3.457  -1.422  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       9.978  -0.504  -4.006  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.735   0.322  -2.642  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.103   0.784  -3.175  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.203  -4.520  -3.422  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.345  -5.429  -3.364  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.789  -5.837  -4.783  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.970  -6.107  -5.015  1.00  0.00           O  
ATOM   1425  CB  ALA B 139      10.011  -6.667  -2.551  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.332  -4.809  -3.053  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.159  -4.919  -2.884  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139      10.897  -7.282  -2.474  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.220  -7.227  -3.024  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.692  -6.367  -1.557  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.821  -5.872  -5.693  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.067  -6.267  -7.083  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.660  -5.111  -7.888  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.783  -5.199  -8.399  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.749  -6.722  -7.735  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.922  -7.285  -9.130  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.137  -6.511 -10.081  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.781  -8.515  -9.290  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.902  -5.658  -5.411  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.756  -7.086  -7.080  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.289  -7.486  -7.114  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.085  -5.876  -7.790  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.900  -4.028  -7.999  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.284  -2.870  -8.803  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.400  -2.068  -8.143  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.276  -1.531  -8.818  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.067  -1.972  -9.052  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.995  -2.651  -9.875  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.004  -2.581 -11.118  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.056  -3.322  -9.202  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.053  -4.013  -7.530  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.628  -3.231  -9.767  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.640  -1.686  -8.104  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.378  -1.080  -9.576  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.102  -3.326  -8.239  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.358  -3.779  -9.715  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.359  -1.987  -6.802  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.351  -1.253  -6.027  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.468   0.205  -6.497  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.557   0.778  -6.515  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.710  -1.967  -6.141  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.637  -3.440  -5.783  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      14.959  -4.158  -6.036  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.211  -4.565  -7.183  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.748  -4.301  -5.084  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.643  -2.466  -6.329  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.039  -1.255  -4.988  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.077  -1.879  -7.148  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.409  -1.487  -5.458  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.379  -3.540  -4.742  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      12.869  -3.903  -6.386  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.322   0.804  -6.877  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.320   2.161  -7.412  1.00  0.00           C  
ATOM   1474  C   ARG B 143      10.061   2.962  -7.017  1.00  0.00           C  
ATOM   1475  O   ARG B 143      10.107   4.186  -6.996  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.438   2.121  -8.947  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.188   1.590  -9.644  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.337   1.553 -11.154  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      10.876   2.816 -11.675  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      10.132   3.898 -11.932  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       8.831   3.908 -11.689  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      10.718   5.003 -12.422  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.475   0.322  -6.768  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.180   2.681  -7.010  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.645   3.110  -9.307  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.251   1.471  -9.208  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.984   0.598  -9.298  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.347   2.237  -9.398  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      11.017   0.748 -11.409  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       9.364   1.356 -11.594  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      11.846   2.840 -11.856  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       8.398   3.087 -11.308  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       8.278   4.722 -11.865  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      11.713   5.011 -12.587  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      10.182   5.823 -12.598  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.960   2.249  -6.743  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.667   2.874  -6.412  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.029   3.458  -7.675  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.725   3.808  -8.632  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.827   3.941  -5.307  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       8.212   3.415  -3.923  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.431   4.564  -2.950  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       7.158   2.438  -3.398  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.999   1.275  -6.802  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       7.022   2.092  -6.030  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.579   4.654  -5.624  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.886   4.470  -5.205  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       9.153   2.871  -4.006  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.726   4.172  -1.993  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.505   5.115  -2.845  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       9.199   5.205  -3.336  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.201   2.941  -3.326  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       7.456   2.091  -2.419  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       7.082   1.599  -4.061  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.676   3.563  -7.717  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.945   4.010  -8.906  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.888   5.531  -9.035  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.734   6.057 -10.144  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.561   3.423  -8.678  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.377   3.499  -7.187  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.747   3.258  -6.593  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       5.372   3.587  -9.806  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.821   4.017  -9.200  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       3.529   2.407  -9.025  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.011   4.471  -6.914  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.687   2.726  -6.873  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.907   3.933  -5.763  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.855   2.229  -6.271  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.012   6.230  -7.910  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       4.899   7.690  -7.885  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.968   8.306  -7.009  1.00  0.00           C  
ATOM   1532  O   PHE B 146       6.851   9.018  -7.493  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.517   8.120  -7.390  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.378   7.713  -8.287  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.088   8.454  -9.424  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.599   6.606  -7.997  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       1.041   8.096 -10.253  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.543   6.243  -8.817  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       0.267   6.993  -9.942  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.194   5.758  -7.068  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.035   8.050  -8.899  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.342   7.684  -6.407  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       3.497   9.193  -7.304  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       2.690   9.320  -9.668  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.822   6.023  -7.110  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       0.828   8.678 -11.137  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146      -0.063   5.379  -8.572  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -0.555   6.721 -10.597  1.00  0.00           H  
ATOM   1549  N   LYS B 147       5.889   8.004  -5.708  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       6.698   8.688  -4.707  1.00  0.00           C  
ATOM   1551  C   LYS B 147       6.417  10.198  -4.765  1.00  0.00           C  
ATOM   1552  O   LYS B 147       7.241  11.010  -5.196  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.203   8.355  -4.871  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.133   9.219  -4.025  1.00  0.00           C  
ATOM   1555  CD  LYS B 147       8.806   9.174  -2.527  1.00  0.00           C  
ATOM   1556  CE  LYS B 147       9.770  10.046  -1.746  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147       9.405  10.157  -0.313  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.262   7.313  -5.418  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       6.361   8.321  -3.737  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       8.358   7.320  -4.602  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.474   8.500  -5.908  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      10.144   8.871  -4.167  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       9.067  10.236  -4.381  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147       7.793   9.542  -2.375  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147       8.870   8.159  -2.166  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      10.756   9.636  -1.821  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147       9.761  11.041  -2.178  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147       9.345   9.215   0.120  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147       8.490  10.639  -0.206  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      10.129  10.716   0.202  1.00  0.00           H  
ATOM   1571  N   GLN B 148       5.185  10.555  -4.383  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       4.779  11.960  -4.277  1.00  0.00           C  
ATOM   1573  C   GLN B 148       5.717  12.768  -3.390  1.00  0.00           C  
ATOM   1574  O   GLN B 148       6.299  12.264  -2.432  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       3.320  12.060  -3.771  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       2.881  10.959  -2.782  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       3.765  10.844  -1.553  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       3.512  11.494  -0.534  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       4.794  10.002  -1.637  1.00  0.00           N  
ATOM   1580  H   GLN B 148       4.536   9.849  -4.210  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       4.815  12.374  -5.286  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       3.186  13.020  -3.277  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       2.646  12.033  -4.624  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       1.868  11.157  -2.462  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       2.901  10.017  -3.310  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       4.916   9.505  -2.458  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.385   9.904  -0.865  1.00  0.00           H  
ATOM   1588  N   THR B 149       5.862  14.039  -3.737  1.00  0.00           N  
ATOM   1589  CA  THR B 149       6.676  14.975  -2.964  1.00  0.00           C  
ATOM   1590  C   THR B 149       5.760  15.952  -2.231  1.00  0.00           C  
ATOM   1591  O   THR B 149       6.155  16.564  -1.242  1.00  0.00           O  
ATOM   1592  CB  THR B 149       7.631  15.754  -3.894  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       6.903  16.290  -5.012  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       8.766  14.877  -4.393  1.00  0.00           C  
ATOM   1595  H   THR B 149       5.424  14.350  -4.560  1.00  0.00           H  
ATOM   1596  HA  THR B 149       7.268  14.426  -2.249  1.00  0.00           H  
ATOM   1597  HB  THR B 149       8.049  16.574  -3.324  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       6.663  17.197  -4.823  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       9.412  15.455  -5.049  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       8.366  14.049  -4.947  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       9.348  14.505  -3.558  1.00  0.00           H  
ATOM   1602  N   LEU B 150       4.528  16.069  -2.732  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       3.501  16.945  -2.169  1.00  0.00           C  
ATOM   1604  C   LEU B 150       3.979  18.403  -2.132  1.00  0.00           C  
ATOM   1605  O   LEU B 150       4.206  18.954  -1.027  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       3.093  16.462  -0.768  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       2.585  15.003  -0.701  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       2.217  14.624   0.732  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       1.391  14.788  -1.631  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       4.147  18.989  -3.224  1.00  0.00           O  
ATOM   1611  H   LEU B 150       4.303  15.547  -3.524  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       2.638  16.886  -2.825  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       3.940  16.556  -0.111  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       2.301  17.106  -0.399  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       3.381  14.353  -1.024  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       1.856  13.606   0.762  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       1.451  15.282   1.095  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       3.095  14.715   1.357  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       0.568  15.420  -1.323  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       1.079  13.752  -1.586  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       1.680  15.038  -2.645  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -3.013  13.529  11.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.812  12.179  11.118  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.768  11.143  12.227  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.589  11.489  13.405  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.504  12.122  10.313  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.222  12.295  11.127  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.236  11.775  10.208  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.028  12.688   8.674  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.932  13.584  12.148  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.643  11.945  10.460  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.449  11.165   9.809  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.532  12.903   9.557  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.111  13.339  11.401  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.292  11.711  12.032  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.062  13.748   8.885  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.077  12.429   8.219  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.835  12.435   7.988  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.929   9.871  11.867  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -2.947   8.806  12.840  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.175   7.574  12.385  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.672   7.541  11.265  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.032   9.663  10.907  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.529   9.168  13.757  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -3.976   8.510  13.016  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.120   6.583  13.250  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.366   5.367  13.006  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.298   4.149  12.987  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.268   4.089  13.757  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.279   5.199  14.062  1.00  0.00           C  
ATOM     30  OG  SER A   3      -0.760   5.447  15.380  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.636   6.655  14.077  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.913   5.444  12.028  1.00  0.00           H  
ATOM     33  HB2 SER A   3       0.122   4.184  14.019  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.529   5.891  13.854  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.724   5.587  15.357  1.00  0.00           H  
ATOM     36  N   ILE A   4      -1.996   3.207  12.104  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.780   1.983  11.948  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.863   0.786  11.951  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.638   0.924  11.792  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.605   2.027  10.619  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.697   1.958   9.369  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.474   3.284  10.573  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.494   0.562   8.834  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.198   3.329  11.531  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.465   1.902  12.783  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.275   1.177  10.629  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.129   2.559   8.585  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.731   2.360   9.622  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.028   3.312   9.637  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -3.833   4.162  10.648  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.155   3.275  11.403  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -3.452   0.126   8.592  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -2.005  -0.036   9.574  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.888   0.606   7.932  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.416  -0.415  12.137  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.623  -1.623  12.183  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.707  -2.365  10.847  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.797  -2.569  10.304  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.114  -2.546  13.302  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.230  -3.753  13.479  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.267  -3.721  14.239  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.558  -4.843  12.798  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.395  -0.470  12.249  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.591  -1.353  12.346  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.115  -1.987  14.230  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.118  -2.877  13.090  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.356  -4.798  12.209  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -1.014  -5.647  12.912  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.555  -2.739  10.348  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.419  -3.505   9.114  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.150  -4.871   9.509  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.855  -4.951  10.512  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.513  -2.717   8.178  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.732  -3.259   6.759  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.877  -4.253   6.725  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.552  -3.889   6.207  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.258  -2.484  10.820  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.382  -3.611   8.665  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.105  -1.717   8.076  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.473  -2.639   8.665  1.00  0.00           H  
ATOM     81  HG  LEU A   6       1.004  -2.446   6.115  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.025  -4.582   5.712  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.642  -5.101   7.356  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.773  -3.780   7.092  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.273  -3.117   6.009  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.953  -4.558   6.932  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -0.337  -4.422   5.300  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.161  -5.942   8.782  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.347  -7.277   9.137  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.801  -7.976   7.875  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.006  -8.157   6.955  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.721  -8.115   9.854  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.207  -7.518  11.170  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.855  -8.567  12.072  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.462  -7.971  13.275  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -2.658  -8.615  14.411  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -2.361  -9.898  14.547  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -3.191  -7.957  15.436  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.579  -5.871   7.915  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.202  -7.150   9.800  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.583  -8.214   9.208  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.323  -9.097  10.053  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.365  -7.087  11.704  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.928  -6.739  10.964  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.613  -9.106  11.519  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.093  -9.271  12.388  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.727  -7.035  13.205  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -1.976 -10.417  13.768  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -2.520 -10.375  15.420  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -3.437  -6.985  15.346  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -3.344  -8.429  16.319  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.065  -8.375   7.816  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.618  -9.051   6.620  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.658 -10.060   7.039  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.065 -10.117   8.208  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.273  -8.084   5.602  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.558  -7.414   6.167  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.288  -7.050   5.084  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.377  -6.650   7.469  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.637  -8.242   8.601  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.806  -9.573   6.141  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.559  -8.684   4.747  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.312  -8.164   6.334  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.925  -6.705   5.432  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.850  -6.531   5.922  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.504  -7.552   4.528  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.801  -6.341   4.448  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.291  -6.124   7.714  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.156  -7.359   8.263  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.564  -5.943   7.374  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.106 -10.849   6.085  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.171 -11.799   6.328  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.452 -11.038   6.655  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.822 -10.077   5.961  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.387 -12.708   5.107  1.00  0.00           C  
ATOM    136  CG  ASP A   9       6.140 -13.976   5.467  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       7.159 -13.899   6.182  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.682 -15.070   5.074  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.707 -10.798   5.185  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.887 -12.405   7.172  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       4.421 -12.980   4.695  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.955 -12.177   4.359  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.154 -11.464   7.710  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.349 -10.773   8.171  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.419 -10.786   7.084  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.213  -9.845   6.960  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.875 -11.401   9.460  1.00  0.00           C  
ATOM    148  CG  ASP A  10       9.945 -10.570  10.148  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      11.145 -10.730   9.832  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       9.595  -9.744  11.018  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.857 -12.277   8.186  1.00  0.00           H  
ATOM    152  HA  ASP A  10       8.081  -9.747   8.375  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       8.051 -11.529  10.149  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.299 -12.375   9.241  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.419 -11.851   6.280  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.386 -11.993   5.205  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.103 -11.004   4.076  1.00  0.00           C  
ATOM    158  O   GLU A  11      11.024 -10.535   3.418  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.401 -13.409   4.647  1.00  0.00           C  
ATOM    160  CG  GLU A  11       9.177 -13.753   3.786  1.00  0.00           C  
ATOM    161  CD  GLU A  11       9.328 -15.069   3.061  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.346 -16.126   3.726  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       9.445 -15.065   1.821  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.751 -12.561   6.419  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.376 -11.771   5.609  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      11.269 -13.527   4.024  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.435 -14.101   5.461  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.312 -13.790   4.422  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       9.035 -12.958   3.054  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.828 -10.685   3.878  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.429  -9.833   2.753  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.704  -8.358   3.075  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.219  -7.623   2.230  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.921 -10.023   2.486  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.374  -9.217   1.293  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.968  -9.698  -0.015  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.846  -9.305   1.247  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.146 -10.944   4.525  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.983 -10.131   1.884  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.749 -11.075   2.287  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.373  -9.749   3.364  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.640  -8.174   1.429  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       8.052  -9.610   0.018  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.605  -9.098  -0.839  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.704 -10.735  -0.182  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.476  -8.684   0.449  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.423  -8.965   2.184  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.545 -10.323   1.078  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.362  -7.956   4.283  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.593  -6.585   4.735  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.063  -6.254   4.603  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.412  -5.179   4.136  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.131  -6.395   6.179  1.00  0.00           C  
ATOM    194  CG  LYS A  13       9.132  -6.863   7.222  1.00  0.00           C  
ATOM    195  CD  LYS A  13       8.668  -6.535   8.614  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.692  -6.883   9.676  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.968  -6.170   9.475  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.912  -8.590   4.892  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.016  -5.923   4.085  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.920  -5.336   6.341  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       7.211  -6.953   6.325  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.262  -7.937   7.127  1.00  0.00           H  
ATOM    203  HG3 LYS A  13      10.076  -6.385   7.045  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       8.458  -5.470   8.670  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       7.760  -7.084   8.811  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       9.298  -6.624  10.651  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.879  -7.944   9.645  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      11.666  -6.468  10.206  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      10.831  -5.145   9.560  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.369  -6.392   8.537  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.907  -7.163   5.061  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.357  -7.054   4.899  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.740  -6.587   3.485  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.473  -5.599   3.329  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.029  -8.392   5.203  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.551  -7.908   5.599  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.719  -6.333   5.622  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.678  -9.142   4.495  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.768  -8.698   6.202  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.099  -8.291   5.120  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.251  -7.302   2.457  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.585  -6.988   1.059  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.078  -5.622   0.640  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.838  -4.789   0.107  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.014  -8.057   0.107  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.849  -9.323  -0.047  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.894 -10.135   1.239  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.685 -11.354   1.112  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.256 -12.586   1.431  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.009 -12.781   1.822  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.097 -13.613   1.357  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.643  -8.046   2.661  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.666  -6.984   0.984  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.037  -8.350   0.463  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.894  -7.609  -0.880  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.431  -9.938  -0.821  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.864  -9.054  -0.311  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.332  -9.518   2.018  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.880 -10.390   1.521  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.612 -11.254   0.774  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.370 -12.007   1.866  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.682 -13.708   2.063  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.047 -13.458   1.055  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      13.796 -14.539   1.602  1.00  0.00           H  
ATOM    245  N   SER A  16      10.792  -5.358   0.867  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.166  -4.102   0.465  1.00  0.00           C  
ATOM    247  C   SER A  16      10.892  -2.908   1.068  1.00  0.00           C  
ATOM    248  O   SER A  16      11.322  -1.991   0.363  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.690  -4.110   0.868  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.536  -4.550   2.203  1.00  0.00           O  
ATOM    251  H   SER A  16      10.249  -6.033   1.324  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.228  -4.025  -0.623  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.299  -3.107   0.783  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.130  -4.768   0.213  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.348  -5.495   2.198  1.00  0.00           H  
ATOM    256  N   TYR A  17      11.009  -2.950   2.393  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.710  -1.917   3.153  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.115  -1.696   2.617  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.523  -0.566   2.386  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.775  -2.292   4.634  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.418  -2.324   5.318  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.279  -1.853   4.679  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.282  -2.820   6.603  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.044  -1.871   5.306  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.052  -2.850   7.234  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.941  -2.366   6.585  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.714  -2.393   7.214  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.606  -3.696   2.879  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.158  -1.000   3.057  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      12.222  -3.276   4.739  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.391  -1.577   5.157  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.365  -1.449   3.670  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.156  -3.206   7.126  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.173  -1.495   4.795  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.974  -3.229   8.244  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.035  -2.717   6.604  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.822  -2.794   2.379  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.207  -2.737   1.915  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.309  -1.959   0.600  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.236  -1.159   0.416  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.777  -4.146   1.753  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.390  -3.663   2.503  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.782  -2.230   2.666  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.214  -4.677   0.994  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.701  -4.677   2.686  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      16.802  -4.086   1.452  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.360  -2.214  -0.283  1.00  0.00           N  
ATOM    288  CA  ALA A  19      14.347  -1.557  -1.602  1.00  0.00           C  
ATOM    289  C   ALA A  19      14.089  -0.043  -1.490  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.816   0.762  -2.066  1.00  0.00           O  
ATOM    291  CB  ALA A  19      13.291  -2.215  -2.484  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.666  -2.873  -0.091  1.00  0.00           H  
ATOM    293  HA  ALA A  19      15.316  -1.717  -2.066  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      13.288  -1.756  -3.461  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.312  -2.099  -2.029  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      13.504  -3.274  -2.577  1.00  0.00           H  
ATOM    297  N   LEU A  20      13.076   0.320  -0.716  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.611   1.700  -0.651  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.561   2.584   0.144  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.781   3.733  -0.219  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.159   1.777  -0.116  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.885   1.092   1.237  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.276   1.990   2.401  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.403   0.681   1.346  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.644  -0.358  -0.149  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.607   2.067  -1.676  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.878   2.814  -0.035  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.514   1.312  -0.854  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.476   0.193   1.297  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.065   1.484   3.331  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      10.703   2.909   2.343  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      12.324   2.208   2.335  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.166   0.007   0.539  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.779   1.559   1.289  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.239   0.191   2.291  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.150   2.048   1.215  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.066   2.818   2.044  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.295   3.185   1.224  1.00  0.00           C  
ATOM    319  O   GLU A  21      16.854   4.274   1.338  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.482   2.038   3.300  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.144   0.699   3.003  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.688   0.000   4.242  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.876  -0.521   5.043  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.914  -0.035   4.401  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.936   1.130   1.441  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.560   3.727   2.332  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.171   2.646   3.868  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.600   1.852   3.897  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.413   0.053   2.547  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.955   0.852   2.305  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.713   2.223   0.410  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.782   2.411  -0.568  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.443   3.551  -1.516  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.303   4.383  -1.826  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.957   1.073  -1.314  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.899   1.132  -2.509  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.974  -0.250  -3.145  1.00  0.00           C  
ATOM    338  CE  LYS A  22      19.832  -0.259  -4.387  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.991  -1.635  -4.941  1.00  0.00           N  
ATOM    340  H   LYS A  22      16.305   1.344   0.480  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.683   2.640  -0.040  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      18.354   0.350  -0.623  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.991   0.754  -1.647  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      18.512   1.842  -3.228  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.881   1.422  -2.178  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      19.401  -0.941  -2.420  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      17.976  -0.574  -3.403  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      19.369   0.361  -5.131  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      20.809   0.131  -4.145  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      20.440  -2.257  -4.238  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      20.575  -1.612  -5.798  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      19.055  -2.024  -5.177  1.00  0.00           H  
ATOM    353  N   MET A  23      16.176   3.604  -1.943  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.695   4.685  -2.803  1.00  0.00           C  
ATOM    355  C   MET A  23      15.526   5.980  -2.001  1.00  0.00           C  
ATOM    356  O   MET A  23      15.162   7.024  -2.563  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.355   4.305  -3.457  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.427   3.144  -4.426  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.933   2.980  -5.417  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.666   2.987  -4.159  1.00  0.00           C  
ATOM    361  H   MET A  23      15.559   2.892  -1.680  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.435   4.854  -3.574  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.656   4.067  -2.679  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.981   5.163  -4.008  1.00  0.00           H  
ATOM    365  HG2 MET A  23      15.270   3.272  -5.097  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.558   2.239  -3.861  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.694   2.928  -4.637  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.746   3.898  -3.586  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.803   2.152  -3.508  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.813   5.901  -0.698  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.732   7.069   0.166  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.321   7.357   0.638  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.030   8.449   1.133  1.00  0.00           O  
ATOM    374  H   GLY A  24      16.063   5.032  -0.325  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.359   6.901   1.030  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.101   7.942  -0.364  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.456   6.362   0.492  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.039   6.487   0.882  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.793   5.785   2.223  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.490   4.842   2.584  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.125   5.854  -0.208  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.651   6.121   0.106  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.491   6.399  -1.592  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.762   5.511   0.126  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.799   7.537   0.966  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.279   4.802  -0.202  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.034   5.678  -0.663  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.462   7.190   0.129  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.395   5.685   1.053  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      11.378   7.476  -1.617  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      10.820   5.966  -2.323  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      12.506   6.120  -1.836  1.00  0.00           H  
ATOM    393  N   THR A  26      10.802   6.281   2.968  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.389   5.673   4.231  1.00  0.00           C  
ATOM    395  C   THR A  26       9.164   4.764   3.990  1.00  0.00           C  
ATOM    396  O   THR A  26       8.265   5.142   3.224  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.049   6.778   5.260  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.250   7.410   5.703  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.276   6.247   6.445  1.00  0.00           C  
ATOM    400  H   THR A  26      10.329   7.090   2.670  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.207   5.073   4.616  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.440   7.524   4.754  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.700   7.813   4.944  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.104   7.042   7.154  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.833   5.451   6.916  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.324   5.866   6.098  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.107   3.569   4.613  1.00  0.00           N  
ATOM    408  CA  PRO A  27       7.984   2.639   4.439  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.636   3.304   4.681  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.699   3.137   3.894  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.255   1.531   5.478  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.333   2.052   6.372  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.114   3.029   5.537  1.00  0.00           C  
ATOM    414  HA  PRO A  27       7.993   2.206   3.454  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.349   1.346   6.037  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.561   0.636   4.966  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.897   2.542   7.226  1.00  0.00           H  
ATOM    418  HG3 PRO A  27       9.965   1.235   6.692  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.520   3.815   6.152  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.906   2.524   4.995  1.00  0.00           H  
ATOM    421  N   SER A  28       6.546   4.084   5.760  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.318   4.787   6.122  1.00  0.00           C  
ATOM    423  C   SER A  28       4.849   5.684   4.980  1.00  0.00           C  
ATOM    424  O   SER A  28       3.648   5.883   4.772  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.554   5.608   7.393  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.073   4.797   8.442  1.00  0.00           O  
ATOM    427  H   SER A  28       7.322   4.168   6.354  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.550   4.046   6.324  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.264   6.392   7.173  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.622   6.047   7.717  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.933   3.876   8.213  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.816   6.211   4.220  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.511   7.132   3.127  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.049   6.353   1.892  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.040   6.676   1.288  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.747   7.974   2.785  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.292   8.757   3.977  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.219   9.532   4.729  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.899  10.657   4.309  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.715   9.016   5.752  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.736   5.971   4.390  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.714   7.783   3.452  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.513   7.319   2.420  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.495   8.674   2.003  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.759   8.052   4.674  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.043   9.447   3.612  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.802   5.304   1.549  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.456   4.459   0.413  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.056   3.869   0.564  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.318   3.719  -0.412  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.477   3.340   0.219  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.599   5.092   2.075  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.486   5.089  -0.473  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.239   2.791  -0.676  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.468   2.689   1.077  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       7.465   3.776   0.121  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.708   3.516   1.790  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.378   3.010   2.097  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.345   4.142   2.017  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.208   3.934   1.606  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.356   2.354   3.486  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.225   1.093   3.617  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.258   0.557   5.055  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       2.756  -0.012   2.666  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.361   3.613   2.512  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.129   2.257   1.360  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.691   3.083   4.212  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.331   2.082   3.713  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.245   1.358   3.345  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.643   1.324   5.712  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.904  -0.297   5.100  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.253   0.282   5.361  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       1.743  -0.281   2.919  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.396  -0.877   2.756  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.791   0.352   1.649  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.773   5.344   2.390  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.900   6.535   2.350  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.457   6.811   0.912  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.737   7.052   0.670  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.652   7.739   2.953  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.773   8.907   3.372  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.447   9.865   2.217  1.00  0.00           C  
ATOM    483  NE  ARG A  32      -0.272  11.057   2.695  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      -0.706  12.045   1.903  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      -0.527  11.968   0.587  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -1.316  13.098   2.427  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.711   5.436   2.678  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.032   6.327   2.964  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.198   7.399   3.818  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.372   8.096   2.220  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.159   8.529   3.762  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.280   9.470   4.148  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.388  10.185   1.758  1.00  0.00           H  
ATOM    494  HD3 ARG A  32      -0.146   9.353   1.489  1.00  0.00           H  
ATOM    495  HE  ARG A  32      -0.418  11.136   3.665  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      -0.067  11.173   0.175  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      -0.865  12.708  -0.003  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -1.460  13.153   3.429  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -1.640  13.843   1.832  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.403   6.769  -0.032  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.075   7.023  -1.432  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.284   5.861  -2.027  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.445   6.035  -3.000  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.336   7.307  -2.259  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.486   6.300  -2.120  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.361   5.139  -3.115  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.800   7.033  -2.283  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.322   6.562   0.211  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.457   7.907  -1.478  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.060   7.352  -3.294  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.716   8.288  -1.971  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.464   5.880  -1.124  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.350   5.530  -4.113  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.442   4.600  -2.921  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.196   4.467  -2.983  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       4.868   7.420  -3.285  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.619   6.356  -2.093  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.817   7.854  -1.577  1.00  0.00           H  
ATOM    519  N   MET A  34       0.441   4.681  -1.428  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.325   3.516  -1.843  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.809   3.734  -1.569  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.659   3.463  -2.427  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.166   2.237  -1.151  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.805   1.058  -1.256  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.244   1.226  -0.190  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.197  -0.201  -0.704  1.00  0.00           C  
ATOM    527  H   MET A  34       1.088   4.597  -0.702  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.184   3.415  -2.906  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.111   1.940  -1.589  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.321   2.446  -0.112  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.149   0.983  -2.278  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.269   0.161  -0.987  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -4.138  -0.215  -0.186  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.641  -1.107  -0.475  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.372  -0.144  -1.761  1.00  0.00           H  
ATOM    536  N   LEU A  35      -2.103   4.259  -0.373  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.478   4.501   0.018  1.00  0.00           C  
ATOM    538  C   LEU A  35      -4.124   5.514  -0.930  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.332   5.514  -1.142  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.544   5.001   1.474  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -3.090   3.998   2.546  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -3.286   4.569   3.947  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.841   2.681   2.397  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.376   4.500   0.240  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -4.012   3.571  -0.049  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.921   5.884   1.546  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.567   5.284   1.682  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -2.031   3.798   2.414  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.934   3.868   4.685  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -4.335   4.776   4.113  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.725   5.493   4.037  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.510   1.994   3.171  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -3.609   2.250   1.434  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -4.896   2.845   2.485  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.282   6.349  -1.533  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.744   7.326  -2.500  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.191   6.640  -3.790  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.269   6.952  -4.304  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.643   8.360  -2.775  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -2.068   8.950  -1.498  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.158  10.151  -1.728  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.662  11.177  -2.244  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.047  10.085  -1.409  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.321   6.308  -1.304  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.599   7.841  -2.067  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.842   7.894  -3.326  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -3.061   9.166  -3.362  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.871   9.251  -0.854  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.496   8.183  -0.997  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.411   5.689  -4.300  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.716   5.086  -5.603  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.857   4.103  -5.500  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.537   3.839  -6.474  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.472   4.412  -6.235  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.202   2.966  -5.824  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.003   1.926  -6.281  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.137   2.646  -4.998  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.747   0.617  -5.927  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.877   1.343  -4.631  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.687   0.329  -5.105  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.429  -0.974  -4.749  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.609   5.360  -3.834  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.026   5.885  -6.254  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.580   4.430  -7.302  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.606   4.990  -5.966  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.844   2.150  -6.926  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.503   3.445  -4.618  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.392  -0.175  -6.293  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.050   1.119  -3.970  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.314  -1.508  -5.544  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.077   3.503  -4.330  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.234   2.628  -4.148  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.509   3.463  -4.052  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.529   3.116  -4.664  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.085   1.669  -2.926  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.436   1.002  -2.559  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.503   2.391  -1.718  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -8.058   0.159  -3.652  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.454   3.661  -3.588  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.305   2.019  -5.040  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.383   0.892  -3.214  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.288   0.359  -1.690  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.135   1.775  -2.292  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -4.506   2.751  -1.954  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -5.451   1.715  -0.881  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -6.119   3.241  -1.460  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -7.398  -0.663  -3.902  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.206   0.763  -4.534  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -9.007  -0.228  -3.317  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.430   4.575  -3.340  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.582   5.474  -3.208  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.972   6.067  -4.568  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.154   6.251  -4.863  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.267   6.590  -2.229  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.588   4.805  -2.883  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.422   4.902  -2.818  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -8.036   6.175  -1.260  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -9.123   7.254  -2.146  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.407   7.152  -2.587  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.954   6.362  -5.374  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.162   7.035  -6.658  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.495   6.042  -7.775  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.455   6.219  -8.514  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -6.905   7.836  -7.026  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.115   8.705  -8.265  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.624   9.839  -8.126  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.774   8.262  -9.384  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.036   6.129  -5.101  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -8.997   7.719  -6.548  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.641   8.483  -6.203  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.092   7.153  -7.216  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.687   4.995  -7.882  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -7.830   4.015  -8.970  1.00  0.00           C  
ATOM    634  C   ASN A  41      -8.939   3.007  -8.671  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.635   2.573  -9.592  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.510   3.259  -9.198  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.375   4.130  -9.754  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -4.595   3.669 -10.598  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.246   5.366  -9.272  1.00  0.00           N  
ATOM    640  H   ASN A  41      -6.987   4.862  -7.219  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.087   4.552  -9.868  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.186   2.840  -8.261  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.700   2.440  -9.895  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.872   5.662  -8.572  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.552   5.943  -9.635  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.082   2.645  -7.397  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.067   1.649  -6.961  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.984   0.370  -7.803  1.00  0.00           C  
ATOM    649  O   GLU A  42     -10.991  -0.094  -8.353  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.494   2.226  -7.059  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.717   3.474  -6.209  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.175   3.924  -6.197  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.964   3.380  -5.388  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.534   4.810  -7.013  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.523   3.088  -6.710  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.861   1.408  -5.929  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.706   2.481  -8.087  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.192   1.463  -6.736  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.423   3.254  -5.192  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.111   4.282  -6.575  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.772  -0.183  -7.911  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.561  -1.436  -8.661  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.482  -2.324  -8.042  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.670  -3.533  -7.898  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.206  -1.161 -10.131  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -6.978  -0.278 -10.336  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -6.361  -0.503 -11.706  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -5.845  -1.864 -11.857  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -4.864  -2.238 -12.705  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -4.356  -1.343 -13.546  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -4.439  -3.487 -12.719  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.996   0.250  -7.493  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.495  -1.984  -8.638  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.032  -2.109 -10.629  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.057  -0.680 -10.602  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.270   0.765 -10.250  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.253  -0.511  -9.571  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.118  -0.324 -12.468  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -5.542   0.195 -11.837  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -6.241  -2.574 -11.266  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -4.695  -0.400 -13.566  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -3.610  -1.618 -14.179  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -4.845  -4.171 -12.095  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -3.696  -3.765 -13.341  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.352  -1.717  -7.686  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.147  -2.445  -7.248  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.546  -3.264  -8.414  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.259  -3.634  -9.358  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.448  -3.381  -6.054  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.848  -2.681  -4.742  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.199  -3.708  -3.682  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.732  -1.763  -4.252  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.307  -0.753  -7.730  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.421  -1.711  -6.934  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.252  -4.045  -6.339  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.568  -3.984  -5.864  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.718  -2.075  -4.914  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -7.050  -4.288  -4.000  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.439  -3.204  -2.746  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.365  -4.377  -3.531  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.552  -0.985  -4.997  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.828  -2.331  -4.109  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.016  -1.322  -3.318  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.221  -3.503  -8.390  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.536  -4.311  -9.421  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.848  -5.813  -9.278  1.00  0.00           C  
ATOM    707  O   PRO A  45      -3.186  -6.481 -10.264  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.049  -4.045  -9.165  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.971  -3.686  -7.725  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.265  -2.995  -7.383  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.794  -3.976 -10.420  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.477  -4.932  -9.395  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.709  -3.233  -9.792  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.864  -4.590  -7.125  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.122  -3.034  -7.550  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.587  -3.241  -6.386  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.151  -1.911  -7.484  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.740  -6.311  -8.051  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.999  -7.727  -7.756  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.631  -7.833  -6.387  1.00  0.00           C  
ATOM    721  O   PHE A  46      -2.933  -7.860  -5.378  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.696  -8.542  -7.808  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.970  -8.521  -9.131  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.331  -9.398 -10.143  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.057  -7.619  -9.351  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -0.669  -9.373 -11.353  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       0.728  -7.593 -10.555  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       0.364  -8.476 -11.564  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.504  -5.714  -7.306  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.695  -8.110  -8.509  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.015  -8.171  -7.058  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.925  -9.574  -7.576  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.142 -10.097  -9.982  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.342  -6.932  -8.564  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -0.943 -10.063 -12.135  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.520  -6.889 -10.711  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       0.884  -8.457 -12.503  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.962  -7.887  -6.339  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.685  -7.914  -5.071  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.096  -9.330  -4.698  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.050  -9.537  -3.948  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.909  -6.999  -5.129  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.842  -7.274  -6.308  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.044  -6.342  -6.316  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.941  -6.580  -7.531  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.413  -7.996  -7.609  1.00  0.00           N  
ATOM    747  H   LYS A  47      -5.465  -7.878  -7.184  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.018  -7.549  -4.306  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -7.471  -7.120  -4.221  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.572  -5.980  -5.203  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.288  -7.143  -7.225  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.193  -8.294  -6.243  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.633  -6.507  -5.415  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.696  -5.318  -6.323  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.794  -5.935  -7.466  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.373  -6.357  -8.424  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -11.080  -8.113  -8.388  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -10.885  -8.266  -6.717  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47      -9.607  -8.644  -7.753  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.342 -10.306  -5.200  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.548 -11.717  -4.883  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.715 -11.933  -3.371  1.00  0.00           C  
ATOM    763  O   GLN A  48      -4.832 -11.584  -2.571  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -4.392 -12.575  -5.430  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.029 -11.858  -5.517  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.501 -11.393  -4.176  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.856 -12.148  -3.457  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.755 -10.130  -3.843  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.640 -10.073  -5.835  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -6.464 -12.019  -5.374  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.278 -13.430  -4.796  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -4.662 -12.914  -6.419  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -2.314 -12.538  -5.955  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.134 -10.995  -6.169  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.256  -9.569  -4.480  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.425  -9.798  -2.983  1.00  0.00           H  
ATOM    777  N   THR A  49      -6.841 -12.501  -2.996  1.00  0.00           N  
ATOM    778  CA  THR A  49      -7.178 -12.739  -1.602  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.666 -14.098  -1.136  1.00  0.00           C  
ATOM    780  O   THR A  49      -7.427 -15.061  -1.003  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.697 -12.616  -1.379  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -9.123 -11.301  -1.781  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -9.081 -12.844   0.090  1.00  0.00           C  
ATOM    784  H   THR A  49      -7.484 -12.771  -3.686  1.00  0.00           H  
ATOM    785  HA  THR A  49      -6.684 -11.967  -1.012  1.00  0.00           H  
ATOM    786  HB  THR A  49      -9.203 -13.353  -1.974  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -8.365 -10.808  -2.114  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -8.540 -12.142   0.707  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -8.816 -13.848   0.380  1.00  0.00           H  
ATOM    790 HG23 THR A  49     -10.147 -12.699   0.205  1.00  0.00           H  
ATOM    791  N   LEU A  50      -5.350 -14.178  -0.963  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -4.715 -15.318  -0.304  1.00  0.00           C  
ATOM    793  C   LEU A  50      -3.446 -14.846   0.418  1.00  0.00           C  
ATOM    794  O   LEU A  50      -3.233 -15.229   1.581  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -4.447 -16.502  -1.293  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -3.368 -16.337  -2.385  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -3.481 -15.017  -3.118  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -1.957 -16.552  -1.849  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -2.726 -14.019  -0.165  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.781 -13.455  -1.317  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -5.414 -15.671   0.459  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -4.175 -17.362  -0.696  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -5.386 -16.726  -1.785  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -3.542 -17.101  -3.125  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -4.474 -14.912  -3.534  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -2.757 -14.985  -3.927  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -3.295 -14.199  -2.441  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.873 -17.553  -1.457  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.747 -15.842  -1.051  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -1.231 -16.413  -2.642  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.330 -14.241  10.621  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.130 -12.848  10.157  1.00  0.00           C  
ATOM    814  C   MET B 101       4.053 -11.901  11.336  1.00  0.00           C  
ATOM    815  O   MET B 101       3.841 -12.331  12.478  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.851 -12.750   9.314  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.575 -12.979  10.093  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.136 -13.094   9.005  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.304 -11.613   8.011  1.00  0.00           C  
ATOM    820  H   MET B 101       5.232 -14.329  11.124  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.982 -12.565   9.539  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.811 -11.755   8.873  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.900 -13.480   8.511  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.657 -13.894  10.659  1.00  0.00           H  
ATOM    825  HG3 MET B 101       1.424 -12.145  10.758  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.270 -10.744   8.653  1.00  0.00           H  
ATOM    827  HE2 MET B 101      -0.495 -11.567   7.301  1.00  0.00           H  
ATOM    828  HE3 MET B 101       1.253 -11.641   7.476  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.222 -10.613  11.087  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.213  -9.626  12.151  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.447  -8.379  11.773  1.00  0.00           C  
ATOM    832  O   GLY B 102       2.971  -8.253  10.649  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.349 -10.319  10.154  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       3.759 -10.067  13.027  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.234  -9.347  12.384  1.00  0.00           H  
ATOM    836  N   SER B 103       3.358  -7.454  12.718  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.627  -6.215  12.551  1.00  0.00           C  
ATOM    838  C   SER B 103       3.542  -5.017  12.658  1.00  0.00           C  
ATOM    839  O   SER B 103       4.499  -5.010  13.444  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.495  -6.128  13.589  1.00  0.00           C  
ATOM    841  OG  SER B 103       1.968  -6.491  14.887  1.00  0.00           O  
ATOM    842  H   SER B 103       3.826  -7.614  13.564  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.186  -6.238  11.563  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.122  -5.120  13.628  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.693  -6.800  13.319  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.452  -5.756  15.271  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.269  -4.003  11.837  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.060  -2.765  11.802  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.121  -1.569  11.897  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.919  -1.695  11.687  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.915  -2.683  10.504  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.035  -2.535   9.232  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.802  -3.919  10.392  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.826  -1.099   8.770  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.502  -4.072  11.236  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.732  -2.759  12.654  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.558  -1.824  10.597  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.504  -3.069   8.414  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.061  -2.964   9.408  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.474  -3.960  11.254  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.389  -3.870   9.495  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.188  -4.799  10.393  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.780  -0.654   8.537  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.356  -0.528   9.563  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.202  -1.091   7.892  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.692  -0.386  12.191  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.902   0.820  12.320  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.010   1.652  11.042  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.108   1.909  10.536  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.356   1.666  13.511  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.423   2.841  13.777  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.612   2.801  14.692  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.513   3.866  12.946  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.660  -0.333  12.335  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.856   0.540  12.461  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.367   1.040  14.403  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.345   2.043  13.320  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.163   3.809  12.203  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.942   4.652  13.099  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.865   2.075  10.552  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.767   2.950   9.385  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.193   4.282   9.879  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.453   4.288  10.856  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.828   2.273   8.359  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.062   2.576   6.867  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.154   2.131   6.071  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.373   4.039   6.590  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.038   1.799  10.997  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.746   3.096   8.953  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.902   1.207   8.490  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.182   2.572   8.599  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.899   1.983   6.528  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -1.019   2.690   6.403  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.321   1.081   6.238  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       0.009   2.311   5.014  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       0.606   4.664   7.041  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       1.389   4.203   5.524  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       2.327   4.275   7.009  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.520   5.413   9.250  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.003   6.703   9.682  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.570   7.502   8.474  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.388   7.765   7.584  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.040   7.504  10.470  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.423   6.895  11.800  1.00  0.00           C  
ATOM    905  CD  ARG B 107       3.031   7.936  12.718  1.00  0.00           C  
ATOM    906  NE  ARG B 107       4.184   8.611  12.099  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.197   9.884  11.750  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.142  10.668  11.952  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.288  10.400  11.181  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.976   5.407   8.389  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.127   6.528  10.325  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.939   7.580   9.864  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.656   8.497  10.638  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.535   6.483  12.266  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.141   6.102  11.644  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.270   8.677  12.943  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       3.353   7.469  13.630  1.00  0.00           H  
ATOM    918  HE  ARG B 107       4.997   8.057  11.957  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       2.314  10.300  12.388  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       3.147  11.642  11.665  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       6.093   9.828  11.047  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.279  11.352  10.877  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.696   7.894   8.412  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.209   8.672   7.270  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.266   9.661   7.742  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.703   9.609   8.900  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.847   7.789   6.153  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.235   7.244   6.574  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.914   6.646   5.774  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.214   6.353   7.814  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.311   7.681   9.162  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.393   9.220   6.835  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.979   8.413   5.272  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.885   8.078   6.765  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.634   6.661   5.768  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.035   7.050   5.463  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -1.351   6.076   4.972  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.764   6.003   6.630  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.564   5.513   7.645  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -4.219   6.007   8.015  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.862   6.932   8.657  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.675  10.546   6.834  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.778  11.450   7.114  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.063  10.661   7.336  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.406   9.775   6.538  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.969  12.397   5.936  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -2.757  13.240   5.609  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -1.730  12.664   5.195  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -2.838  14.479   5.731  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.212  10.606   5.979  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.535  12.014   8.003  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -4.221  11.817   5.062  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.802  13.065   6.166  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.774  10.966   8.412  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.997  10.259   8.772  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.034  10.371   7.674  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.835   9.459   7.474  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.561  10.804  10.093  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -6.775  10.315  11.301  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -7.089   9.220  11.826  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -5.827  11.002  11.716  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.461  11.690   8.988  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.742   9.221   8.898  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.534  11.882  10.077  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.579  10.475  10.193  1.00  0.00           H  
ATOM    966  N   GLU B 111      -8.015  11.499   6.969  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.953  11.737   5.872  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.643  10.836   4.688  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.540  10.412   3.970  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.916  13.199   5.426  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.534  13.686   4.990  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.532  15.118   4.528  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.891  15.378   3.360  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -7.180  16.013   5.327  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.363  12.186   7.206  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.950  11.501   6.231  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.588  13.335   4.590  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -9.249  13.819   6.252  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.862  13.583   5.835  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -7.171  13.057   4.178  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.358  10.522   4.491  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.929   9.782   3.316  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.201   8.286   3.507  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.705   7.627   2.591  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.413   9.987   3.100  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.799   9.245   1.903  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.365   9.765   0.587  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.276   9.358   1.922  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.705  10.735   5.165  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.463  10.135   2.456  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.236  11.051   2.963  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.903   9.673   3.998  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -5.057   8.192   1.975  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.137  10.826   0.495  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.436   9.616   0.579  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.929   9.239  -0.244  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.876   8.843   1.067  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.879   8.929   2.820  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.994  10.402   1.869  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.888   7.794   4.690  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.136   6.392   5.014  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.601   6.056   4.813  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.940   5.045   4.234  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.718   6.083   6.450  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.671   6.632   7.497  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.368   6.102   8.878  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.338   6.661   9.919  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.127   6.053  11.256  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.454   8.359   5.356  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.555   5.786   4.341  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -6.640   5.014   6.585  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -5.749   6.527   6.629  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.581   7.712   7.504  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -8.692   6.358   7.225  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -7.459   5.032   8.861  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -6.366   6.384   9.145  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -8.193   7.730   9.996  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -9.347   6.459   9.601  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -8.761   6.483  11.958  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -7.139   6.183  11.552  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -8.321   5.033  11.203  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.465   6.933   5.325  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.908   6.828   5.102  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.246   6.482   3.660  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.967   5.518   3.406  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.579   8.136   5.515  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.121   7.623   5.924  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.280   6.047   5.754  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.656   8.061   5.365  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.194   8.942   4.912  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.389   8.338   6.556  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.725   7.269   2.710  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -11.021   7.083   1.285  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.509   5.741   0.770  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.253   4.966   0.153  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.424   8.219   0.428  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.308   9.472   0.408  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.562  10.030   1.782  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.436  11.222   1.762  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.093  12.409   2.246  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.900  12.588   2.798  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -12.949  13.416   2.205  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.104   7.984   2.984  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -12.099   7.097   1.164  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.464   8.485   0.841  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.284   7.875  -0.578  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.815  10.226  -0.202  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.252   9.212  -0.051  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -12.034   9.266   2.390  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.616  10.305   2.227  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.317  11.118   1.326  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.237  11.840   2.817  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -10.653  13.491   3.165  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.841  13.284   1.761  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.710  14.306   2.578  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.230   5.475   1.010  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.584   4.258   0.514  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.315   3.013   1.007  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.728   2.158   0.214  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -7.125   4.248   0.970  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -7.029   4.526   2.363  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.700   6.106   1.540  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.611   4.279  -0.562  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.692   3.277   0.776  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.579   5.005   0.438  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.845   5.451   2.496  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.480   2.926   2.325  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.190   1.849   2.979  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.583   1.679   2.381  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.981   0.563   2.052  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.321   2.109   4.484  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -9.015   2.085   5.248  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.823   1.673   4.659  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.975   2.483   6.575  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.647   1.658   5.377  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.799   2.465   7.299  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.637   2.043   6.683  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.453   2.011   7.388  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.086   3.636   2.880  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.642   0.935   2.826  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.777   3.077   4.633  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.967   1.345   4.910  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.815   1.366   3.618  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.880   2.805   7.046  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.734   1.314   4.893  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.794   2.782   8.340  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.737   2.338   6.838  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.295   2.794   2.220  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.668   2.765   1.718  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.732   2.105   0.349  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.633   1.317   0.063  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -14.231   4.183   1.662  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.875   3.645   2.442  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.258   2.200   2.417  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -15.253   4.136   1.331  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.654   4.774   0.973  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.185   4.630   2.651  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.768   2.419  -0.499  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.701   1.883  -1.861  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.450   0.383  -1.860  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -13.160  -0.374  -2.530  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.624   2.611  -2.641  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -12.075   3.056  -0.217  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.655   2.085  -2.338  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.593   2.225  -3.657  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.668   2.462  -2.178  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -11.852   3.654  -2.671  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.458  -0.044  -1.092  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.989  -1.435  -1.149  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.960  -2.380  -0.435  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.170  -3.501  -0.896  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.548  -1.551  -0.589  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.306  -0.944   0.814  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.742  -1.892   1.923  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.836  -0.536   0.972  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -11.058   0.564  -0.427  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.957  -1.723  -2.197  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.295  -2.600  -0.538  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.867  -1.077  -1.290  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.907  -0.048   0.904  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.544  -1.430   2.883  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.196  -2.811   1.843  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.809  -2.090   1.840  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.204  -1.418   0.943  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.709  -0.047   1.926  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.537   0.139   0.190  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.582  -1.932   0.650  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.510  -2.776   1.393  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.724  -3.060   0.527  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.285  -4.149   0.538  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.939  -2.115   2.705  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.598  -0.740   2.545  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.109  -0.185   3.854  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.230  -0.540   4.261  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -14.382   0.591   4.509  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.466  -0.986   0.916  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -12.998  -3.716   1.619  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.644  -2.763   3.213  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.069  -1.994   3.338  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.859  -0.065   2.151  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.414  -0.819   1.834  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -15.106  -2.050  -0.238  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -16.147  -2.155  -1.234  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.794  -3.217  -2.275  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.644  -4.014  -2.676  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -16.307  -0.788  -1.904  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -17.418  -0.728  -2.936  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -17.525   0.666  -3.534  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.594   0.856  -4.728  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -15.143   0.891  -4.355  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.684  -1.174  -0.099  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -17.072  -2.420  -0.741  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -16.504  -0.040  -1.139  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.378  -0.543  -2.402  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -17.222  -1.450  -3.724  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -18.364  -0.984  -2.449  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -18.544   0.846  -3.838  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -17.249   1.369  -2.757  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.751   0.044  -5.422  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -16.843   1.787  -5.233  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -14.982   1.664  -3.686  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -14.573   1.057  -5.213  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -14.863  -0.007  -3.927  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.527  -3.225  -2.674  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.001  -4.241  -3.601  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.857  -5.595  -2.904  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.474  -6.590  -3.528  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.650  -3.804  -4.157  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.683  -2.412  -4.807  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -11.038  -1.712  -5.033  1.00  0.00           S  
ATOM   1171  CE  MET B 123     -10.198  -3.042  -5.890  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.924  -2.538  -2.343  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.708  -4.337  -4.415  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.928  -3.777  -3.354  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.318  -4.511  -4.900  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.155  -2.486  -5.767  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -13.258  -1.754  -4.168  1.00  0.00           H  
ATOM   1178  HE1 MET B 123     -10.664  -3.212  -6.850  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.260  -3.946  -5.300  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.161  -2.774  -6.039  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.195  -5.612  -1.621  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.134  -6.854  -0.840  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.723  -7.183  -0.365  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.438  -8.310   0.044  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.483  -4.770  -1.190  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.761  -6.746   0.023  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.496  -7.675  -1.447  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.854  -6.174  -0.397  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.461  -6.334   0.012  1.00  0.00           C  
ATOM   1190  C   VAL B 125     -10.245  -5.749   1.411  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.954  -4.842   1.835  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.506  -5.625  -0.999  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -8.040  -5.877  -0.636  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.807  -6.069  -2.422  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -12.163  -5.301  -0.707  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.217  -7.399   0.028  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.688  -4.567  -0.928  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.405  -5.406  -1.373  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.844  -6.948  -0.634  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.832  -5.471   0.334  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.839  -5.825  -2.661  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.669  -7.135  -2.519  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -9.149  -5.556  -3.113  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.279  -6.295   2.155  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.901  -5.786   3.451  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.663  -4.886   3.330  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.738  -5.205   2.568  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.595  -6.983   4.391  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.788  -7.748   4.614  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -8.013  -6.528   5.717  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.821  -7.089   1.811  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.716  -5.220   3.879  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.873  -7.615   3.903  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -9.928  -8.327   3.853  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.812  -7.387   6.334  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -8.714  -5.877   6.208  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.086  -6.002   5.537  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.628  -3.738   4.052  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.502  -2.795   3.976  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.165  -3.479   4.211  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.203  -3.245   3.481  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.795  -1.767   5.096  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.905  -2.361   5.899  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.678  -3.260   4.966  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.476  -2.286   3.019  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -5.902  -1.630   5.691  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.080  -0.828   4.643  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.503  -2.940   6.710  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.540  -1.574   6.265  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.120  -4.072   5.509  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.432  -2.696   4.427  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.107  -4.339   5.223  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.891  -5.078   5.566  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.397  -5.883   4.358  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.187  -6.063   4.168  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.155  -6.006   6.751  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.825  -5.328   7.805  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.905  -4.472   5.773  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.130  -4.355   5.830  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.780  -6.838   6.435  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.217  -6.385   7.123  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -5.198  -5.973   8.417  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.336  -6.356   3.544  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.000  -7.170   2.375  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.498  -6.282   1.241  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.465  -6.583   0.631  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.213  -7.956   1.895  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.845  -8.851   2.956  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -7.064  -9.586   2.430  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.947  -8.947   1.820  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -7.126 -10.833   2.570  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.274  -6.123   3.710  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.231  -7.856   2.667  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.970  -7.254   1.557  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.912  -8.577   1.064  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.119  -9.571   3.286  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.150  -8.239   3.788  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.234  -5.228   0.952  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.865  -4.276  -0.116  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.467  -3.705   0.132  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.698  -3.481  -0.800  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.892  -3.166  -0.219  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.057  -5.058   1.446  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.857  -4.818  -1.055  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.865  -3.590  -0.369  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.648  -2.522  -1.053  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.890  -2.585   0.697  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.153  -3.450   1.401  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.832  -2.982   1.771  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.195  -4.103   1.638  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.348  -3.850   1.266  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.849  -2.444   3.202  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.720  -1.185   3.422  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.740  -0.772   4.893  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.204  -0.030   2.559  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.830  -3.609   2.095  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.567  -2.172   1.102  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.234  -3.231   3.850  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.154  -2.221   3.500  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.740  -1.398   3.132  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -2.346   0.119   5.000  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.750  -0.572   5.248  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.185  -1.570   5.481  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -1.258  -0.315   1.516  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -0.179   0.184   2.815  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -1.817   0.841   2.722  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.244  -5.334   1.892  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.627  -6.502   1.770  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.129  -6.661   0.343  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.324  -6.852   0.104  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.131  -7.766   2.246  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.678  -9.074   2.142  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       0.530  -9.762   0.797  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.831 -10.251   0.567  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -1.262 -10.787  -0.584  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -0.462 -10.831  -1.637  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -2.497 -11.248  -0.671  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.175  -5.466   2.151  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.477  -6.356   2.418  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.418  -7.636   3.281  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -1.019  -7.880   1.654  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.719  -8.846   2.319  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.324  -9.749   2.923  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.770  -9.051   0.015  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       1.205 -10.599   0.757  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.467 -10.191   1.338  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.461 -10.460  -1.602  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -0.773 -11.262  -2.473  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -3.116 -11.198   0.127  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -2.817 -11.682  -1.522  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.209  -6.561  -0.621  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.575  -6.692  -2.041  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.365  -5.473  -2.521  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.142  -5.564  -3.490  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.664  -6.933  -2.911  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.855  -5.981  -2.679  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -2.005  -4.985  -3.822  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.123  -6.799  -2.484  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.725  -6.369  -0.391  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.207  -7.568  -2.117  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.362  -6.855  -3.941  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -0.996  -7.947  -2.734  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.684  -5.418  -1.777  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.167  -5.514  -4.747  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -1.126  -4.375  -3.905  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -2.859  -4.343  -3.625  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -2.958  -7.508  -1.689  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.349  -7.330  -3.390  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.930  -6.141  -2.235  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.191  -4.349  -1.850  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.976  -3.157  -2.134  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.441  -3.399  -1.828  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.315  -3.070  -2.642  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.445  -1.952  -1.337  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.396  -0.764  -1.317  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.814  -1.020  -0.238  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.752   0.467  -0.578  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.523  -4.326  -1.147  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.877  -2.946  -3.186  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.513  -1.631  -1.786  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.256  -2.264  -0.319  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.756  -0.603  -2.322  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.860   0.111  -0.994  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.654   0.481   0.015  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.159   1.334  -0.345  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.010   0.490  -1.627  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.709  -4.018  -0.676  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.079  -4.289  -0.260  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.752  -5.215  -1.258  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.977  -5.202  -1.434  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.119  -4.903   1.157  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.683  -3.967   2.294  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.844  -4.658   3.651  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.456  -2.650   2.260  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.977  -4.291  -0.085  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.601  -3.343  -0.244  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.483  -5.785   1.155  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.135  -5.222   1.351  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.634  -3.738   2.182  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.460  -4.017   4.431  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.894  -4.849   3.830  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       4.303  -5.590   3.650  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.269  -2.144   1.329  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.520  -2.852   2.351  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       5.145  -2.023   3.074  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.930  -5.996  -1.952  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.421  -6.890  -2.985  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.890  -6.116  -4.211  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.982  -6.379  -4.722  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.343  -7.909  -3.378  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.724  -8.641  -2.192  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.913  -9.875  -2.575  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.506 -10.973  -2.723  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.683  -9.759  -2.735  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.974  -5.973  -1.758  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.261  -7.420  -2.580  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.552  -7.385  -3.901  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.778  -8.639  -4.047  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.507  -8.925  -1.518  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       3.076  -7.946  -1.678  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.116  -5.121  -4.676  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.471  -4.419  -5.908  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.611  -3.446  -5.683  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.303  -3.096  -6.627  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.239  -3.690  -6.519  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.006  -2.251  -6.038  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.811  -1.205  -6.452  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.959  -1.957  -5.172  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.601   0.090  -6.005  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.728  -0.664  -4.745  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.551   0.356  -5.154  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.324   1.634  -4.720  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.303  -4.830  -4.204  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.794  -5.160  -6.619  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.365  -3.648  -7.585  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.354  -4.260  -6.297  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.631  -1.405  -7.121  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.318  -2.766  -4.849  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.245   0.882  -6.328  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.908  -0.461  -4.061  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.097   1.615  -3.782  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.790  -2.959  -4.465  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.930  -2.088  -4.179  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.216  -2.906  -4.124  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.247  -2.528  -4.679  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.764  -1.245  -2.876  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.115  -0.661  -2.396  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.130  -2.068  -1.768  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.769   0.266  -3.395  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.152  -3.180  -3.744  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.034  -1.389  -5.006  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.087  -0.437  -3.091  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.951  -0.099  -1.490  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.802  -1.461  -2.193  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.719  -2.951  -1.588  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.121  -2.369  -2.067  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.059  -1.487  -0.866  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       9.919  -0.250  -4.331  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138      10.718   0.580  -3.008  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.138   1.129  -3.554  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.128  -4.082  -3.512  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.269  -4.994  -3.426  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.691  -5.472  -4.813  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.885  -5.611  -5.104  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.923  -6.193  -2.539  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.271  -4.352  -3.093  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.089  -4.469  -2.975  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139      10.783  -6.832  -2.457  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.101  -6.745  -2.992  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.629  -5.844  -1.574  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.708  -5.710  -5.665  1.00  0.00           N  
ATOM   1432  CA  ASP B 140       9.948  -6.279  -7.004  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.304  -5.190  -8.015  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.285  -5.317  -8.742  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.699  -7.038  -7.463  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       8.905  -7.769  -8.794  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.356  -8.924  -8.773  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.617  -7.176  -9.857  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.783  -5.501  -5.402  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.774  -6.977  -6.927  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.429  -7.758  -6.715  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       7.889  -6.333  -7.581  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.503  -4.140  -8.062  1.00  0.00           N  
ATOM   1444  CA  ASN B 141       9.655  -3.084  -9.049  1.00  0.00           C  
ATOM   1445  C   ASN B 141      10.761  -2.102  -8.651  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.469  -1.575  -9.507  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.345  -2.310  -9.261  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.201  -3.127  -9.874  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       6.405  -2.585 -10.629  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.071  -4.395  -9.503  1.00  0.00           N  
ATOM   1451  H   ASN B 141       8.780  -4.075  -7.414  1.00  0.00           H  
ATOM   1452  HA  ASN B 141       9.932  -3.541  -9.997  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.012  -1.955  -8.295  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.527  -1.467  -9.895  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.708  -4.750  -8.859  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.365  -4.938  -9.907  1.00  0.00           H  
ATOM   1457  N   GLU B 142      10.891  -1.860  -7.346  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      11.898  -0.935  -6.811  1.00  0.00           C  
ATOM   1459  C   GLU B 142      11.853   0.424  -7.517  1.00  0.00           C  
ATOM   1460  O   GLU B 142      12.882   0.976  -7.894  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.301  -1.555  -6.933  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.462  -2.878  -6.187  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      14.872  -3.409  -6.270  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.172  -4.170  -7.228  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.704  -3.081  -5.383  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.310  -2.334  -6.716  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.673  -0.784  -5.764  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.500  -1.741  -7.977  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.028  -0.860  -6.555  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.202  -2.716  -5.145  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      12.778  -3.618  -6.606  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.644   0.974  -7.674  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.466   2.274  -8.345  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.316   3.082  -7.737  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.415   4.287  -7.602  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.215   2.086  -9.849  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.089   1.093 -10.167  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       8.675   1.155 -11.637  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       7.910   2.361 -11.958  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       7.006   2.455 -12.931  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       6.766   1.403 -13.713  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       6.319   3.577 -13.078  1.00  0.00           N  
ATOM   1483  H   ARG B 143       9.869   0.504  -7.313  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.383   2.839  -8.218  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143       9.963   3.047 -10.283  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.125   1.724 -10.313  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.427   0.091  -9.939  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.221   1.328  -9.557  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.574   1.118 -12.244  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       8.066   0.277 -11.858  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       8.092   3.152 -11.396  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       7.280   0.549 -13.603  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       6.082   1.473 -14.437  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       6.490   4.367 -12.484  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       5.634   3.642 -13.806  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.222   2.384  -7.384  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.000   3.067  -6.901  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.386   3.934  -8.018  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.046   4.222  -9.022  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.311   3.935  -5.664  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.742   3.167  -4.401  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.130   4.140  -3.302  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.630   2.236  -3.934  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.218   1.418  -7.492  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.285   2.302  -6.632  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.098   4.623  -5.912  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.425   4.506  -5.415  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.607   2.563  -4.639  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.312   4.800  -3.078  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.982   4.719  -3.616  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.399   3.576  -2.411  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.942   1.722  -3.033  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.432   1.499  -4.702  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       5.727   2.806  -3.733  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.114   4.347  -7.865  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.504   5.340  -8.768  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.338   6.623  -8.810  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.578   7.204  -9.866  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       3.117   5.610  -8.125  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.211   5.053  -6.733  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.166   3.890  -6.836  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.391   4.937  -9.760  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.910   6.669  -8.105  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.347   5.103  -8.680  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.605   5.797  -6.047  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.243   4.723  -6.398  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.647   3.710  -5.887  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       3.645   3.009  -7.153  1.00  0.00           H  
ATOM   1529  N   PHE B 146       5.801   7.037  -7.622  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       6.702   8.169  -7.471  1.00  0.00           C  
ATOM   1531  C   PHE B 146       7.612   7.863  -6.291  1.00  0.00           C  
ATOM   1532  O   PHE B 146       7.128   7.787  -5.167  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       5.918   9.464  -7.199  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       4.984   9.852  -8.321  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       5.471  10.472  -9.458  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       3.630   9.607  -8.230  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       4.623  10.833 -10.483  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       2.769   9.963  -9.246  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       3.268  10.586 -10.385  1.00  0.00           C  
ATOM   1540  H   PHE B 146       5.533   6.549  -6.814  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       7.286   8.276  -8.371  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       5.323   9.339  -6.304  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       6.615  10.289  -7.042  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       6.537  10.656  -9.543  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       3.229   9.123  -7.339  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       5.017  11.317 -11.366  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.715   9.764  -9.168  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       2.597  10.871 -11.178  1.00  0.00           H  
ATOM   1549  N   LYS B 147       8.893   7.642  -6.548  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       9.831   7.375  -5.451  1.00  0.00           C  
ATOM   1551  C   LYS B 147      10.403   8.682  -4.910  1.00  0.00           C  
ATOM   1552  O   LYS B 147      11.361   9.251  -5.419  1.00  0.00           O  
ATOM   1553  CB  LYS B 147      10.957   6.430  -5.879  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      11.708   6.826  -7.146  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      12.869   5.872  -7.433  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      13.587   6.229  -8.726  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      14.777   5.379  -8.951  1.00  0.00           N  
ATOM   1558  H   LYS B 147       9.209   7.654  -7.473  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       9.274   6.901  -4.655  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147      11.668   6.373  -5.066  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147      10.524   5.454  -6.024  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      11.018   6.809  -7.981  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      12.097   7.824  -7.027  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      13.564   5.935  -6.613  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      12.484   4.857  -7.498  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.917   6.109  -9.552  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      13.911   7.266  -8.677  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      14.517   4.378  -8.982  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      15.474   5.511  -8.186  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      15.240   5.623  -9.853  1.00  0.00           H  
ATOM   1571  N   GLN B 148       9.722   9.151  -3.876  1.00  0.00           N  
ATOM   1572  CA  GLN B 148      10.135  10.342  -3.123  1.00  0.00           C  
ATOM   1573  C   GLN B 148      10.073  10.028  -1.625  1.00  0.00           C  
ATOM   1574  O   GLN B 148       9.446   9.049  -1.221  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       9.230  11.552  -3.453  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       7.767  11.226  -3.754  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       7.099  10.363  -2.681  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       6.553  10.872  -1.701  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       7.108   9.054  -2.905  1.00  0.00           N  
ATOM   1580  H   GLN B 148       8.905   8.691  -3.610  1.00  0.00           H  
ATOM   1581  HA  GLN B 148      11.156  10.580  -3.387  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       9.254  12.235  -2.614  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       9.650  12.064  -4.311  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       7.213  12.159  -3.837  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       7.718  10.699  -4.696  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       7.519   8.734  -3.717  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       6.736   8.467  -2.217  1.00  0.00           H  
ATOM   1588  N   THR B 149      10.741  10.835  -0.823  1.00  0.00           N  
ATOM   1589  CA  THR B 149      10.509  10.791   0.612  1.00  0.00           C  
ATOM   1590  C   THR B 149       9.210  11.540   0.901  1.00  0.00           C  
ATOM   1591  O   THR B 149       8.452  11.201   1.814  1.00  0.00           O  
ATOM   1592  CB  THR B 149      11.701  11.407   1.416  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      11.571  11.127   2.817  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      11.797  12.916   1.207  1.00  0.00           C  
ATOM   1595  H   THR B 149      11.381  11.456  -1.190  1.00  0.00           H  
ATOM   1596  HA  THR B 149      10.397   9.761   0.910  1.00  0.00           H  
ATOM   1597  HB  THR B 149      12.600  10.950   1.059  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      11.217  11.902   3.277  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      12.616  13.304   1.784  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      10.885  13.389   1.508  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      11.979  13.120   0.157  1.00  0.00           H  
ATOM   1602  N   LEU B 150       8.997  12.601   0.098  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       7.766  13.382   0.052  1.00  0.00           C  
ATOM   1604  C   LEU B 150       8.030  14.674  -0.703  1.00  0.00           C  
ATOM   1605  O   LEU B 150       8.566  15.628  -0.090  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       7.176  13.707   1.447  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       5.640  13.774   1.505  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       5.112  14.903   0.623  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       5.047  12.423   1.092  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       7.772  14.714  -1.915  1.00  0.00           O  
ATOM   1611  H   LEU B 150       9.722  12.875  -0.501  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       7.034  12.792  -0.493  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       7.511  12.938   2.133  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       7.588  14.653   1.783  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       5.330  13.983   2.520  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       4.038  14.931   0.647  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       5.444  14.743  -0.397  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       5.507  15.842   0.981  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       3.966  12.470   1.124  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       5.393  11.646   1.760  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       5.361  12.193   0.081  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -2.714  13.259  11.500  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.553  11.902  10.937  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.988  10.834  11.928  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.314  11.145  13.070  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.110  11.641  10.491  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.019  11.958  11.503  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.618  11.594  10.855  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.502  12.324   9.208  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.148  13.374  12.371  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.193  11.831  10.066  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.030  10.596  10.230  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.913  12.222   9.591  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.071  13.012  11.757  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.190  11.364  12.399  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.326  13.384   9.295  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.693  11.858   8.668  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.440  12.158   8.681  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.006   9.595  11.471  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.359   8.481  12.310  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.527   7.259  11.995  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.006   7.123  10.881  1.00  0.00           O  
ATOM     22  H   GLY A   2      -2.766   9.416  10.529  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.190   8.758  13.346  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.413   8.249  12.180  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.401   6.366  12.964  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.618   5.148  12.807  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.511   3.921  12.667  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.593   3.858  13.253  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.658   4.985  14.000  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.366   5.068  15.223  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.847   6.543  13.820  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.028   5.259  11.906  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.181   4.020  13.937  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.096   5.757  13.968  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.678   4.197  15.477  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.060   2.974  11.861  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.740   1.689  11.676  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.763   0.549  11.828  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.556   0.728  11.636  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.443   1.608  10.294  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.420   1.609   9.128  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.446   2.747  10.135  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.033   0.230   8.615  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.254   3.145  11.339  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.487   1.597  12.450  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -3.993   0.681  10.266  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.832   2.161   8.292  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.511   2.095   9.452  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -3.938   3.699  10.235  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.215   2.659  10.889  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -4.901   2.691   9.155  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.385   0.339   7.765  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -2.923  -0.306   8.323  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.523  -0.320   9.396  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.279  -0.632  12.173  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.484  -1.842  12.242  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.587  -2.612  10.932  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.672  -2.909  10.447  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.939  -2.706  13.432  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.520  -4.163  13.335  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -2.239  -5.059  13.792  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -0.364  -4.445  12.755  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.235  -0.693  12.383  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.444  -1.552  12.404  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.539  -2.304  14.344  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.019  -2.677  13.494  1.00  0.00           H  
ATOM     67 HD21 ASN A   5       0.176  -3.706  12.406  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.089  -5.377  12.698  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.433  -2.913  10.363  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.328  -3.679   9.138  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.374  -4.998   9.463  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.229  -5.021  10.344  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.437  -2.827   8.094  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.654  -3.421   6.702  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.833  -4.385   6.684  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.620  -4.094   6.219  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.393  -2.606  10.792  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.329  -3.893   8.770  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.099  -1.889   7.983  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.412  -2.598   8.515  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.881  -2.612   6.021  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.723  -3.882   7.035  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.003  -4.728   5.664  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       1.623  -5.229   7.310  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.964  -4.812   6.946  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.437  -4.605   5.282  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.393  -3.350   6.069  1.00  0.00           H  
ATOM     88  N   ARG A   7       0.000  -6.104   8.811  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.547  -7.412   9.138  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.843  -8.139   7.831  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.061  -8.323   7.017  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.435  -8.253   9.956  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.492  -7.911  11.433  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.259  -8.980  12.198  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.645  -9.096  11.746  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -3.713  -9.096  12.543  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -3.574  -8.989  13.866  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -4.919  -9.238  12.021  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.460  -6.066   7.961  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.464  -7.267   9.690  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.417  -8.125   9.529  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.147  -9.294   9.865  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.518  -7.848  11.821  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -0.993  -6.952  11.555  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.750  -9.926  12.046  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.252  -8.736  13.246  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.795  -9.192  10.773  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -2.667  -8.912  14.275  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -4.390  -8.985  14.460  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -5.021  -9.347  11.028  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -5.728  -9.237  12.608  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.082  -8.534   7.613  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.452  -9.285   6.417  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.467 -10.341   6.761  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.008 -10.375   7.878  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.027  -8.421   5.265  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.446  -7.906   5.610  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.082  -7.271   4.887  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.506  -6.975   6.803  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.768  -8.338   8.285  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.554  -9.779   6.047  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.106  -9.056   4.391  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.084  -8.754   5.810  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.830  -7.367   4.756  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.185  -7.694   4.470  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.561  -6.638   4.156  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       1.848  -6.700   5.767  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       3.832  -6.147   6.653  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.524  -6.611   6.911  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.226  -7.507   7.703  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.736 -11.207   5.801  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.774 -12.204   5.915  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.098 -11.512   6.245  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.611 -10.745   5.446  1.00  0.00           O  
ATOM    135  CB  ASP A   9       4.880 -12.960   4.592  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.565 -13.617   4.186  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       2.599 -12.887   3.843  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.482 -14.860   4.192  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.203 -11.174   4.966  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.511 -12.895   6.708  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.188 -12.270   3.813  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.628 -13.733   4.699  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.624 -11.786   7.429  1.00  0.00           N  
ATOM    144  CA  ASP A  10       7.825 -11.120   7.913  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.002 -11.268   6.956  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.915 -10.440   6.921  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.202 -11.664   9.313  1.00  0.00           C  
ATOM    148  CG  ASP A  10       8.217 -13.187   9.376  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       7.133 -13.794   9.478  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       9.317 -13.783   9.337  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.190 -12.458   7.997  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.610 -10.049   8.014  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.184 -11.300   9.575  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       7.483 -11.297  10.041  1.00  0.00           H  
ATOM    155  N   GLU A  11       8.989 -12.345   6.171  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.007 -12.566   5.148  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.908 -11.509   4.040  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.919 -10.991   3.561  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.879 -13.976   4.547  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.532 -14.228   3.859  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.336 -15.685   3.454  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       7.868 -16.475   4.292  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.703 -16.036   2.311  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.294 -13.011   6.294  1.00  0.00           H  
ATOM    165  HA  GLU A  11      10.984 -12.481   5.620  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.652 -14.119   3.806  1.00  0.00           H  
ATOM    167  HB3 GLU A  11       9.998 -14.714   5.336  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.739 -13.925   4.521  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.489 -13.626   2.965  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.675 -11.161   3.699  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.414 -10.199   2.623  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.712  -8.798   3.151  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.257  -7.957   2.434  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.959 -10.292   2.195  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.549  -9.308   1.075  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.220  -9.700  -0.241  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       5.038  -9.260   0.933  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.909 -11.491   4.206  1.00  0.00           H  
ATOM    179  HA  LEU A  12       9.072 -10.427   1.799  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.762 -11.290   1.844  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.335 -10.101   3.060  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.893  -8.324   1.345  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.942  -8.977  -0.997  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.876 -10.672  -0.553  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       8.298  -9.703  -0.130  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.772  -8.484   0.199  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.589  -9.012   1.878  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.671 -10.202   0.589  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.331  -8.579   4.401  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.600  -7.334   5.104  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.075  -6.955   4.999  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.421  -5.813   4.717  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.165  -7.488   6.575  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.539  -6.329   7.499  1.00  0.00           C  
ATOM    195  CD  LYS A  13       9.898  -6.518   8.174  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.173  -5.438   9.207  1.00  0.00           C  
ATOM    197  NZ  LYS A  13       9.326  -5.589  10.420  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.844  -9.291   4.864  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.007  -6.558   4.649  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.095  -7.598   6.603  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.612  -8.394   6.983  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.577  -5.416   6.907  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.780  -6.233   8.258  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       9.914  -7.476   8.660  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.674  -6.482   7.418  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      11.217  -5.504   9.497  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.975  -4.478   8.751  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13       9.554  -4.839  11.103  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13       9.503  -6.511  10.865  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13       8.315  -5.520  10.169  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.939  -7.947   5.230  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.378  -7.733   5.209  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.859  -7.179   3.864  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.600  -6.199   3.815  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.095  -9.033   5.534  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.610  -8.857   5.416  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.616  -7.023   5.986  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.902  -9.769   4.764  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.734  -9.419   6.484  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.158  -8.865   5.606  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.410  -7.794   2.771  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.860  -7.392   1.433  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.272  -6.048   1.000  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.950  -5.238   0.379  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.527  -8.456   0.375  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.397  -9.712   0.425  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.144 -10.550   1.669  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.966 -11.750   1.696  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.523 -12.966   2.021  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.237 -13.158   2.298  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.362 -13.993   2.021  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.785  -8.550   2.870  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.933  -7.285   1.470  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.497  -8.755   0.502  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.630  -8.013  -0.601  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      13.184 -10.321  -0.448  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.439  -9.420   0.415  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.388  -9.960   2.537  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.106 -10.831   1.686  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.912 -11.636   1.502  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      11.592 -12.390   2.284  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      11.896 -14.079   2.517  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.331 -13.851   1.799  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.043 -14.920   2.258  1.00  0.00           H  
ATOM    245  N   SER A  16      11.008  -5.830   1.344  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.322  -4.594   1.008  1.00  0.00           C  
ATOM    247  C   SER A  16      10.993  -3.400   1.694  1.00  0.00           C  
ATOM    248  O   SER A  16      11.409  -2.448   1.046  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.849  -4.679   1.418  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.177  -3.466   1.161  1.00  0.00           O  
ATOM    251  H   SER A  16      10.532  -6.522   1.844  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.380  -4.453  -0.058  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.370  -5.465   0.864  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.780  -4.901   2.479  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.406  -3.645   0.618  1.00  0.00           H  
ATOM    256  N   TYR A  17      11.091  -3.476   3.019  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.731  -2.426   3.798  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.163  -2.204   3.340  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.629  -1.077   3.306  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.678  -2.763   5.288  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.346  -2.444   5.922  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.158  -2.953   5.413  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.272  -1.622   7.054  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.937  -2.645   5.993  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.061  -1.334   7.645  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.901  -1.842   7.105  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.695  -1.541   7.674  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.736  -4.257   3.491  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.166  -1.522   3.622  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.872  -3.813   5.414  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.442  -2.192   5.797  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.190  -3.589   4.538  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.190  -1.216   7.475  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.027  -3.052   5.574  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.030  -0.697   8.519  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.695  -0.620   7.968  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.841  -3.300   2.973  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.192  -3.214   2.450  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.231  -2.362   1.195  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.082  -1.480   1.058  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.748  -4.617   2.162  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.399  -4.175   3.061  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.818  -2.755   3.211  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      15.701  -5.202   3.068  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      16.772  -4.533   1.831  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.162  -5.093   1.394  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.287  -2.598   0.311  1.00  0.00           N  
ATOM    288  CA  ALA A  19      14.213  -1.894  -0.975  1.00  0.00           C  
ATOM    289  C   ALA A  19      14.002  -0.390  -0.767  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.720   0.443  -1.331  1.00  0.00           O  
ATOM    291  CB  ALA A  19      13.093  -2.463  -1.814  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.611  -3.271   0.510  1.00  0.00           H  
ATOM    293  HA  ALA A  19      15.143  -2.046  -1.496  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      13.036  -1.940  -2.760  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.147  -2.360  -1.298  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      13.282  -3.506  -2.002  1.00  0.00           H  
ATOM    297  N   LEU A  20      13.026  -0.055   0.050  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.635   1.340   0.228  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.705   2.115   1.011  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.920   3.297   0.759  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.241   1.443   0.893  1.00  0.00           C  
ATOM    302  CG  LEU A  20      11.047   0.692   2.236  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.615   1.498   3.408  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.564   0.378   2.478  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.542  -0.756   0.539  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.573   1.782  -0.768  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      11.017   2.483   1.061  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.507   1.061   0.197  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.580  -0.249   2.187  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      11.139   2.476   3.450  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.684   1.612   3.294  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.407   0.969   4.346  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.470  -0.195   3.386  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.171  -0.204   1.650  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.003   1.298   2.574  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.413   1.447   1.921  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.488   2.104   2.669  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.718   2.252   1.779  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.586   3.097   2.037  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.845   1.348   3.946  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.402  -0.051   3.706  1.00  0.00           C  
ATOM    322  CD  GLU A  21      17.168  -0.577   4.891  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      16.548  -0.930   5.915  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.420  -0.629   4.823  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.207   0.507   2.111  1.00  0.00           H  
ATOM    326  HA  GLU A  21      15.134   3.092   2.933  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.590   1.926   4.502  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.952   1.257   4.552  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.569  -0.725   3.512  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      17.046  -0.030   2.836  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.794   1.452   0.719  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.847   1.583  -0.287  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.647   2.906  -1.016  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.564   3.710  -1.182  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.807   0.434  -1.306  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.296  -0.903  -0.799  1.00  0.00           C  
ATOM    337  CD  LYS A  22      17.994  -1.997  -1.819  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.464  -3.374  -1.354  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.220  -4.404  -2.385  1.00  0.00           N  
ATOM    340  H   LYS A  22      16.099   0.762   0.592  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.808   1.604   0.215  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      16.787   0.313  -1.642  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      18.413   0.720  -2.155  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      19.365  -0.860  -0.631  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      17.781  -1.141   0.126  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      16.933  -2.025  -1.980  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      18.503  -1.751  -2.748  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      19.525  -3.324  -1.146  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      17.928  -3.634  -0.444  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.748  -4.166  -3.251  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.213  -4.453  -2.620  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.532  -5.336  -2.046  1.00  0.00           H  
ATOM    353  N   MET A  23      16.412   3.134  -1.429  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.999   4.369  -2.064  1.00  0.00           C  
ATOM    355  C   MET A  23      15.997   5.516  -1.049  1.00  0.00           C  
ATOM    356  O   MET A  23      15.880   6.684  -1.394  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.600   4.204  -2.670  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.531   3.072  -3.702  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.844   2.485  -3.985  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.963   4.027  -4.226  1.00  0.00           C  
ATOM    361  H   MET A  23      15.747   2.412  -1.305  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.699   4.602  -2.849  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.912   3.976  -1.879  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.301   5.121  -3.143  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.932   3.443  -4.628  1.00  0.00           H  
ATOM    366  HG3 MET A  23      15.131   2.240  -3.360  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.920   3.820  -4.455  1.00  0.00           H  
ATOM    368  HE2 MET A  23      12.412   4.570  -5.039  1.00  0.00           H  
ATOM    369  HE3 MET A  23      12.018   4.616  -3.322  1.00  0.00           H  
ATOM    370  N   GLY A  24      16.121   5.147   0.234  1.00  0.00           N  
ATOM    371  CA  GLY A  24      16.195   6.124   1.309  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.859   6.756   1.641  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.793   7.870   2.166  1.00  0.00           O  
ATOM    374  H   GLY A  24      16.159   4.189   0.442  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.579   5.644   2.191  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.893   6.902   1.018  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.779   6.051   1.335  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.439   6.531   1.622  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.887   5.911   2.907  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.197   4.751   3.207  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.460   6.265   0.444  1.00  0.00           C  
ATOM    382  CG1 VAL A  25      11.340   4.775   0.153  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      10.083   6.882   0.727  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.884   5.168   0.911  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.493   7.612   1.771  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.864   6.751  -0.419  1.00  0.00           H  
ATOM    387 HG11 VAL A  25      10.897   4.283   1.010  1.00  0.00           H  
ATOM    388 HG12 VAL A  25      12.321   4.363  -0.038  1.00  0.00           H  
ATOM    389 HG13 VAL A  25      10.710   4.618  -0.724  1.00  0.00           H  
ATOM    390 HG21 VAL A  25       9.416   6.672  -0.103  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      10.176   7.951   0.856  1.00  0.00           H  
ATOM    392 HG23 VAL A  25       9.681   6.454   1.640  1.00  0.00           H  
ATOM    393  N   THR A  26      11.124   6.684   3.659  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.483   6.203   4.862  1.00  0.00           C  
ATOM    395  C   THR A  26       9.359   5.231   4.505  1.00  0.00           C  
ATOM    396  O   THR A  26       8.576   5.513   3.599  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.921   7.402   5.653  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.989   8.302   5.992  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.209   6.969   6.918  1.00  0.00           C  
ATOM    400  H   THR A  26      10.971   7.615   3.397  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.228   5.707   5.470  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.215   7.925   5.024  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.832   7.943   5.689  1.00  0.00           H  
ATOM    404 HG21 THR A  26       9.883   6.439   7.567  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.380   6.319   6.659  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.830   7.847   7.420  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.263   4.072   5.202  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.209   3.084   4.930  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.829   3.715   5.024  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.949   3.447   4.184  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.405   2.022   6.027  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.296   2.654   7.042  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.156   3.646   6.290  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.331   2.640   3.956  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.452   1.752   6.444  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.867   1.146   5.597  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.691   3.171   7.782  1.00  0.00           H  
ATOM    418  HG3 PRO A  27       9.904   1.909   7.514  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.432   4.483   6.927  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.039   3.155   5.901  1.00  0.00           H  
ATOM    421  N   SER A  28       6.640   4.591   6.012  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.384   5.286   6.202  1.00  0.00           C  
ATOM    423  C   SER A  28       5.004   6.098   4.964  1.00  0.00           C  
ATOM    424  O   SER A  28       3.824   6.327   4.693  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.476   6.202   7.421  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.927   5.484   8.549  1.00  0.00           O  
ATOM    427  H   SER A  28       7.390   4.766   6.631  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.621   4.548   6.375  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.175   6.999   7.211  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.501   6.625   7.629  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.794   4.541   8.405  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.010   6.520   4.205  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.790   7.315   3.009  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.438   6.435   1.818  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.496   6.727   1.094  1.00  0.00           O  
ATOM    436  CB  GLU A  29       7.027   8.169   2.700  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.340   9.189   3.784  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.152  10.075   4.137  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.376   9.699   5.047  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.991  11.159   3.522  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.922   6.271   4.448  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.961   7.974   3.213  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.887   7.511   2.584  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.860   8.692   1.767  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.625   8.648   4.682  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.163   9.809   3.454  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.190   5.358   1.610  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.917   4.424   0.525  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.501   3.849   0.631  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.804   3.675  -0.377  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.945   3.311   0.509  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.999   5.191   2.143  1.00  0.00           H  
ATOM    453  HA  ALA A  30       6.006   4.968  -0.398  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.850   2.700   1.403  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       7.938   3.740   0.473  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.786   2.690  -0.356  1.00  0.00           H  
ATOM    457  N   LEU A  31       4.058   3.564   1.851  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.712   3.062   2.078  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.684   4.199   1.881  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.543   3.941   1.496  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.603   2.444   3.477  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.512   1.218   3.711  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.371   0.680   5.129  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.226   0.136   2.687  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.662   3.674   2.617  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.519   2.303   1.330  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.849   3.195   4.216  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.580   2.139   3.636  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.537   1.531   3.581  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.327   0.497   5.343  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       3.777   1.390   5.835  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.924  -0.258   5.221  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.891  -0.700   2.838  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.360   0.535   1.688  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.200  -0.209   2.801  1.00  0.00           H  
ATOM    476  N   ARG A  32       2.105   5.446   2.117  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.221   6.609   1.922  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.790   6.689   0.466  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.415   6.741   0.170  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.920   7.910   2.323  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.999   9.131   2.321  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.770  10.442   2.330  1.00  0.00           C  
ATOM    483  NE  ARG A  32       0.890  11.571   2.625  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       0.619  12.580   1.785  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       1.130  12.579   0.555  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -0.179  13.570   2.174  1.00  0.00           N  
ATOM    487  H   ARG A  32       3.016   5.586   2.440  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.352   6.467   2.549  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       2.335   7.792   3.313  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.736   8.092   1.619  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.381   9.104   1.429  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       0.357   9.089   3.204  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       2.548  10.400   3.078  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       2.215  10.591   1.357  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.482  11.594   3.525  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.718  11.826   0.263  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       0.927  13.338  -0.078  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -0.568  13.571   3.096  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -0.387  14.327   1.546  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.769   6.665  -0.447  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.473   6.844  -1.869  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.653   5.675  -2.390  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.078   5.784  -3.371  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.743   7.013  -2.721  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.810   5.909  -2.577  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       4.077   5.217  -3.909  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.084   6.499  -1.996  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.686   6.485  -0.155  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.884   7.736  -1.968  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.445   7.069  -3.748  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       3.198   7.956  -2.452  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.451   5.165  -1.885  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.433   5.934  -4.628  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       3.166   4.777  -4.273  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.824   4.450  -3.770  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.497   7.216  -2.696  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.805   5.720  -1.813  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.847   7.009  -1.070  1.00  0.00           H  
ATOM    519  N   MET A  34       0.783   4.536  -1.697  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.041   3.377  -1.997  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.495   3.690  -1.664  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.396   3.438  -2.465  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.444   2.122  -1.246  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.559   0.985  -1.254  1.00  0.00           C  
ATOM    525  SD  MET A  34      -1.926   1.218  -0.091  1.00  0.00           S  
ATOM    526  CE  MET A  34      -2.919  -0.230  -0.428  1.00  0.00           C  
ATOM    527  H   MET A  34       1.438   4.475  -0.975  1.00  0.00           H  
ATOM    528  HA  MET A  34       0.048   3.189  -3.059  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.357   1.777  -1.699  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.643   2.399  -0.215  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -0.981   0.901  -2.246  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.057   0.061  -1.000  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -2.371  -1.112  -0.167  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -3.157  -0.258  -1.476  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.832  -0.175   0.154  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.713   4.272  -0.491  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.062   4.573  -0.022  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.706   5.601  -0.953  1.00  0.00           C  
ATOM    539  O   LEU A  35      -4.929   5.639  -1.110  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.063   5.075   1.421  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.675   4.018   2.467  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.763   4.594   3.869  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.567   2.783   2.341  1.00  0.00           C  
ATOM    544  H   LEU A  35      -0.947   4.531   0.063  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.640   3.655  -0.081  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.360   5.895   1.505  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.051   5.439   1.657  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.663   3.706   2.301  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.456   3.853   4.594  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -3.779   4.891   4.092  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.112   5.471   3.957  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.459   2.360   1.361  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.607   3.064   2.506  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.278   2.048   3.089  1.00  0.00           H  
ATOM    555  N   GLU A  36      -2.863   6.435  -1.551  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.325   7.419  -2.523  1.00  0.00           C  
ATOM    557  C   GLU A  36      -3.876   6.722  -3.771  1.00  0.00           C  
ATOM    558  O   GLU A  36      -4.976   7.042  -4.225  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.195   8.379  -2.910  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.497   9.011  -1.716  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.601  10.189  -2.070  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.134  11.318  -2.247  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.621  10.006  -2.170  1.00  0.00           O  
ATOM    564  H   GLU A  36      -1.912   6.425  -1.299  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.122   7.989  -2.068  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.446   7.825  -3.482  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.608   9.165  -3.527  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.254   9.350  -1.029  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -0.902   8.255  -1.223  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.104   5.771  -4.334  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.479   5.162  -5.613  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.722   4.294  -5.467  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.523   4.203  -6.391  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.304   4.380  -6.259  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.119   2.947  -5.808  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.038   1.962  -6.129  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.008   2.561  -5.084  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.874   0.646  -5.742  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.831   1.245  -4.690  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.761   0.289  -5.015  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.593  -1.017  -4.617  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.286   5.456  -3.887  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.738   5.985  -6.280  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.449   4.362  -7.318  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.384   4.904  -6.043  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.914   2.236  -6.709  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.256   3.305  -4.801  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.635  -0.085  -5.999  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       0.052   0.967  -4.119  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.280  -1.028  -3.708  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.878   3.639  -4.321  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.041   2.799  -4.080  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.292   3.663  -3.887  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.383   3.300  -4.328  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.852   1.838  -2.867  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.176   1.190  -2.448  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.237   2.557  -1.691  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.832   0.347  -3.518  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.202   3.749  -3.618  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.187   2.186  -4.969  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.156   1.055  -3.161  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.001   0.538  -1.606  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.876   1.960  -2.167  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.856   3.390  -1.396  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -4.253   2.932  -1.969  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -5.129   1.877  -0.860  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.753  -0.049  -3.135  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -7.174  -0.457  -3.804  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.039   0.972  -4.390  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.114   4.828  -3.261  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.228   5.756  -3.032  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.790   6.285  -4.348  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.003   6.443  -4.509  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -7.745   6.905  -2.155  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.219   5.074  -2.959  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.007   5.224  -2.498  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -6.991   7.481  -2.684  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -7.321   6.521  -1.242  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -8.585   7.553  -1.920  1.00  0.00           H  
ATOM    620  N   ASP A  40      -7.892   6.551  -5.302  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.279   7.095  -6.603  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.775   6.008  -7.557  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.823   6.154  -8.182  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.086   7.839  -7.230  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.425   8.462  -8.572  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -8.111   9.501  -8.591  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -7.015   7.901  -9.608  1.00  0.00           O  
ATOM    628  H   ASP A  40      -6.942   6.382  -5.120  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.081   7.802  -6.439  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.774   8.624  -6.564  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.268   7.150  -7.360  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.010   4.931  -7.663  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.268   3.883  -8.652  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.301   2.878  -8.139  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.106   2.384  -8.925  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.972   3.162  -9.018  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.006   4.033  -9.812  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.998   4.008 -11.044  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.192   4.810  -9.133  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.244   4.832  -7.063  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.674   4.352  -9.537  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.468   2.858  -8.111  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.196   2.285  -9.598  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.239   4.794  -8.158  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.567   5.389  -9.633  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.253   2.610  -6.833  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.181   1.677  -6.188  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.205   0.337  -6.941  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.278  -0.189  -7.255  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.579   2.292  -6.112  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.591   3.696  -5.506  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -12.975   4.267  -5.369  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.635   3.990  -4.343  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.439   4.996  -6.278  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.599   3.066  -6.277  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.812   1.489  -5.187  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.991   2.349  -7.112  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.202   1.643  -5.506  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.115   3.660  -4.537  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.007   4.354  -6.143  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.025  -0.208  -7.234  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.919  -1.469  -7.963  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.666  -2.269  -7.582  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.688  -3.496  -7.582  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.913  -1.210  -9.483  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -7.697  -0.441  -9.989  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -7.739  -0.264 -11.507  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -8.861   0.583 -11.948  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -9.404   0.523 -13.159  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -8.954  -0.342 -14.076  1.00  0.00           N  
ATOM    671  NH2 ARG A  43     -10.381   1.367 -13.501  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.219   0.230  -6.923  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.776  -2.071  -7.735  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -8.964  -2.167  -9.989  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -9.812  -0.650  -9.743  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -7.670   0.528  -9.522  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -6.798  -0.996  -9.737  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -6.818   0.201 -11.828  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -7.831  -1.234 -11.975  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -9.215   1.226 -11.292  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -8.217  -0.978 -13.829  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -9.368  -0.392 -14.982  1.00  0.00           H  
ATOM    683 HH21 ARG A  43     -10.725   2.008 -12.821  1.00  0.00           H  
ATOM    684 HH22 ARG A  43     -10.775   1.320 -14.415  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.570  -1.566  -7.259  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.277  -2.193  -6.954  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.663  -2.806  -8.218  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.377  -3.189  -9.148  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.425  -3.260  -5.839  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.835  -2.712  -4.465  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.129  -3.856  -3.490  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.751  -1.795  -3.906  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.625  -0.595  -7.239  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.629  -1.427  -6.598  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.175  -3.971  -6.152  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.485  -3.790  -5.736  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.728  -2.128  -4.565  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.374  -3.459  -2.508  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.257  -4.495  -3.404  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.956  -4.439  -3.863  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.831  -2.362  -3.766  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.063  -1.399  -2.961  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.563  -0.989  -4.600  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.315  -2.911  -8.279  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.616  -3.441  -9.461  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.974  -4.897  -9.739  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.971  -5.340 -10.887  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.119  -3.316  -9.077  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.104  -3.247  -7.588  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.359  -2.513  -7.213  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.803  -2.847 -10.343  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.581  -4.181  -9.435  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.710  -2.420  -9.512  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -1.102  -4.244  -7.159  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.222  -2.706  -7.251  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.713  -2.839  -6.241  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.208  -1.442  -7.220  1.00  0.00           H  
ATOM    718  N   PHE A  46      -3.291  -5.622  -8.675  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.600  -7.048  -8.757  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.932  -7.336  -8.072  1.00  0.00           C  
ATOM    721  O   PHE A  46      -5.905  -7.722  -8.714  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -2.490  -7.884  -8.095  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.150  -7.777  -8.785  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -0.873  -8.478  -9.949  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.169  -6.938  -8.276  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       0.355  -8.372 -10.579  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.062  -6.816  -8.897  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       1.322  -7.536 -10.053  1.00  0.00           C  
ATOM    729  H   PHE A  46      -3.323  -5.184  -7.797  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.672  -7.324  -9.795  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -2.362  -7.557  -7.081  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -2.786  -8.927  -8.102  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -1.632  -9.133 -10.366  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -0.361  -6.393  -7.366  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       0.566  -8.932 -11.478  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       1.813  -6.162  -8.489  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       2.285  -7.434 -10.530  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.942  -7.140  -6.749  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -6.122  -7.392  -5.937  1.00  0.00           C  
ATOM    740  C   LYS A  47      -6.500  -8.873  -6.016  1.00  0.00           C  
ATOM    741  O   LYS A  47      -7.680  -9.234  -6.020  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -7.276  -6.472  -6.369  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -8.531  -6.582  -5.505  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -9.534  -5.457  -5.775  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -10.033  -5.466  -7.225  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.677  -6.742  -7.586  1.00  0.00           N  
ATOM    747  H   LYS A  47      -4.127  -6.831  -6.314  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -5.856  -7.153  -4.913  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.933  -5.441  -6.340  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -7.542  -6.718  -7.397  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -9.003  -7.532  -5.692  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -8.233  -6.523  -4.458  1.00  0.00           H  
ATOM    753  HD2 LYS A  47     -10.376  -5.596  -5.132  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -9.060  -4.507  -5.566  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.745  -4.662  -7.351  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.193  -5.306  -7.882  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.978  -6.727  -8.579  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -11.524  -6.901  -6.988  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.026  -7.524  -7.446  1.00  0.00           H  
ATOM    760  N   GLN A  48      -5.483  -9.717  -6.084  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -5.672 -11.158  -6.128  1.00  0.00           C  
ATOM    762  C   GLN A  48      -6.280 -11.663  -4.810  1.00  0.00           C  
ATOM    763  O   GLN A  48      -6.261 -10.964  -3.797  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -4.333 -11.859  -6.391  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.331 -11.797  -5.235  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.876 -10.387  -4.899  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -1.888  -9.892  -5.440  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -3.600  -9.731  -4.017  1.00  0.00           N  
ATOM    769  H   GLN A  48      -4.579  -9.358  -6.113  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -6.344 -11.380  -6.945  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -4.513 -12.904  -6.595  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.865 -11.421  -7.261  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -3.790 -12.222  -4.358  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -2.462 -12.382  -5.494  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -4.392 -10.176  -3.633  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -3.311  -8.832  -3.760  1.00  0.00           H  
ATOM    777  N   THR A  49      -6.836 -12.864  -4.860  1.00  0.00           N  
ATOM    778  CA  THR A  49      -7.458 -13.484  -3.692  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.473 -14.420  -2.982  1.00  0.00           C  
ATOM    780  O   THR A  49      -6.849 -15.190  -2.101  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.747 -14.251  -4.085  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -9.419 -14.762  -2.927  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -8.443 -15.414  -5.039  1.00  0.00           C  
ATOM    784  H   THR A  49      -6.829 -13.359  -5.704  1.00  0.00           H  
ATOM    785  HA  THR A  49      -7.737 -12.696  -3.013  1.00  0.00           H  
ATOM    786  HB  THR A  49      -9.400 -13.564  -4.597  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -9.893 -14.043  -2.498  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -7.983 -15.029  -5.923  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -9.365 -15.909  -5.288  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -7.772 -16.108  -4.548  1.00  0.00           H  
ATOM    791  N   LEU A  50      -5.195 -14.317  -3.384  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -4.105 -15.108  -2.806  1.00  0.00           C  
ATOM    793  C   LEU A  50      -4.286 -16.589  -3.116  1.00  0.00           C  
ATOM    794  O   LEU A  50      -4.701 -17.367  -2.224  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -3.977 -14.864  -1.277  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -3.397 -13.502  -0.840  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -2.010 -13.324  -1.402  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -4.308 -12.349  -1.262  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -4.037 -16.984  -4.286  1.00  0.00           O  
ATOM    800  H   LEU A  50      -4.983 -13.697  -4.098  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -3.187 -14.776  -3.284  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -4.969 -14.965  -0.841  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -3.346 -15.645  -0.868  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -3.329 -13.492   0.248  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -2.051 -13.360  -2.485  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.363 -14.115  -1.050  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.614 -12.367  -1.098  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -3.877 -11.407  -0.924  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -5.286 -12.465  -0.817  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -4.394 -12.337  -2.348  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.267 -14.102  10.515  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.102 -12.705  10.049  1.00  0.00           C  
ATOM    814  C   MET B 101       4.506 -11.738  11.153  1.00  0.00           C  
ATOM    815  O   MET B 101       4.779 -12.140  12.294  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.639 -12.404   9.658  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.935 -13.533   8.932  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.185 -13.200   8.601  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.291 -11.848   7.440  1.00  0.00           C  
ATOM    820  H   MET B 101       3.995 -14.758   9.764  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.736 -12.552   9.197  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.069 -12.193  10.550  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.618 -11.534   9.024  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.430 -13.712   7.990  1.00  0.00           H  
ATOM    825  HG3 MET B 101       1.996 -14.417   9.546  1.00  0.00           H  
ATOM    826  HE1 MET B 101       0.788 -11.005   7.898  1.00  0.00           H  
ATOM    827  HE2 MET B 101      -0.704 -11.555   7.150  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.856 -12.166   6.566  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.531 -10.451  10.809  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.837  -9.425  11.784  1.00  0.00           C  
ATOM    831  C   GLY B 102       4.016  -8.170  11.524  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.540  -7.947  10.399  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.331 -10.187   9.881  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.623  -9.795  12.774  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.881  -9.187  11.708  1.00  0.00           H  
ATOM    836  N   SER B 103       3.848  -7.358  12.548  1.00  0.00           N  
ATOM    837  CA  SER B 103       3.064  -6.135  12.451  1.00  0.00           C  
ATOM    838  C   SER B 103       3.964  -4.894  12.469  1.00  0.00           C  
ATOM    839  O   SER B 103       5.013  -4.882  13.106  1.00  0.00           O  
ATOM    840  CB  SER B 103       2.049  -6.068  13.591  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.664  -6.289  14.842  1.00  0.00           O  
ATOM    842  H   SER B 103       4.262  -7.594  13.405  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.527  -6.155  11.508  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.584  -5.095  13.612  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.287  -6.816  13.452  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.475  -5.538  15.422  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.551  -3.881  11.718  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.230  -2.588  11.685  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.230  -1.465  11.891  1.00  0.00           C  
ATOM    850  O   ILE B 104       2.024  -1.626  11.619  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.996  -2.374  10.347  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       4.034  -2.266   9.147  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.985  -3.505  10.122  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.581  -0.855   8.826  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.764  -4.009  11.150  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.955  -2.563  12.505  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.555  -1.450  10.430  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.527  -2.650   8.266  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.150  -2.861   9.352  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.667  -3.568  10.964  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.552  -3.325   9.214  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.444  -4.433  10.036  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.441  -0.233   8.603  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.040  -0.436   9.667  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       2.934  -0.884   7.959  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.721  -0.316  12.352  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.899   0.864  12.488  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.075   1.762  11.254  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.192   2.102  10.854  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.300   1.643  13.748  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.375   2.810  14.020  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.382   2.675  14.755  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.668   3.962  13.440  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.666  -0.266  12.599  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.862   0.566  12.572  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.252   0.974  14.595  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.303   2.016  13.642  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.462   3.997  12.880  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.080   4.726  13.588  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.965   2.108  10.651  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.912   2.975   9.495  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.193   4.262   9.893  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.291   4.212  10.722  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.179   2.213   8.361  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.016   2.919   7.004  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.194   3.848   7.007  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.286   3.669   6.598  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.112   1.780  11.030  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.919   3.201   9.181  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.731   1.286   8.182  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.191   1.954   8.719  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.843   2.163   6.247  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.283   4.307   6.035  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -0.059   4.609   7.754  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -1.079   3.283   7.230  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       2.563   4.361   7.373  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.117   4.207   5.688  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       3.097   2.958   6.466  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.606   5.417   9.347  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.034   6.692   9.771  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.786   7.538   8.519  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.748   7.795   7.784  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.962   7.456  10.713  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.248   6.738  12.021  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.965   7.646  13.013  1.00  0.00           C  
ATOM    906  NE  ARG B 107       4.168   8.254  12.423  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.803   9.325  12.937  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       4.374   9.888  14.056  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.869   9.826  12.327  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.109   5.464   8.534  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.085   6.506  10.256  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.904   7.610  10.203  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.517   8.413  10.932  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.311   6.428  12.465  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.862   5.866  11.839  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.285   8.430  13.315  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       3.249   7.056  13.870  1.00  0.00           H  
ATOM    918  HE  ARG B 107       4.515   7.855  11.599  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       3.575   9.509  14.537  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       4.826  10.700  14.427  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       6.202   9.403  11.476  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       6.340  10.629  12.713  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.444   7.936   8.271  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.744   8.800   7.121  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.796   9.823   7.510  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.394   9.749   8.571  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.264   8.042   5.878  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.687   7.471   6.091  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.291   6.939   5.446  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.815   6.432   7.185  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.171   7.648   8.853  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.166   9.322   6.850  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.309   8.746   5.058  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.354   8.288   6.339  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.021   7.011   5.178  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.130   6.259   6.262  1.00  0.00           H  
ATOM    937 HG22 ILE B 108       0.658   7.392   5.168  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.684   6.404   4.589  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -3.812   6.033   7.189  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.617   6.899   8.143  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -2.100   5.647   7.004  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.009  10.764   6.613  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.066  11.736   6.748  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.389  11.018   6.961  1.00  0.00           C  
ATOM    945  O   ASP B 109      -4.854  10.307   6.071  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.113  12.608   5.505  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -1.853  13.453   5.322  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -0.852  12.926   4.774  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -1.844  14.634   5.718  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.421  10.822   5.824  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -2.847  12.360   7.621  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.225  11.975   4.639  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -3.955  13.276   5.562  1.00  0.00           H  
ATOM    954  N   ASP B 110      -4.999  11.205   8.121  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.218  10.486   8.506  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.336  10.725   7.493  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.218   9.892   7.328  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -6.673  10.920   9.911  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -6.798  12.424  10.055  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -5.800  13.085  10.396  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -7.910  12.958   9.843  1.00  0.00           O  
ATOM    962  H   ASP B 110      -4.628  11.862   8.745  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -5.986   9.437   8.512  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.618  10.465  10.147  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -5.942  10.565  10.633  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.288  11.850   6.808  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.252  12.161   5.750  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.087  11.187   4.574  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.071  10.728   4.010  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.082  13.604   5.276  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.664  13.968   4.807  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.571  15.362   4.229  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -6.813  16.346   4.958  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.246  15.493   3.031  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.582  12.505   7.023  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.250  12.039   6.176  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -8.761  13.787   4.437  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.354  14.270   6.075  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.005  13.906   5.666  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.358  13.250   4.065  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.851  10.870   4.257  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.526  10.006   3.126  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.833   8.569   3.507  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.339   7.787   2.707  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.054  10.157   2.756  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.554   9.269   1.588  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.208   9.681   0.269  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -3.036   9.303   1.512  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.106  11.161   4.826  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.151  10.290   2.283  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.870  11.185   2.498  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.455   9.908   3.629  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.860   8.245   1.780  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.936  10.711   0.052  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.272   9.594   0.342  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.843   9.042  -0.528  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.707  10.317   1.322  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.705   8.677   0.696  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.592   8.950   2.430  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.501   8.234   4.747  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.814   6.948   5.349  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.283   6.598   5.130  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.620   5.480   4.737  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.505   6.985   6.834  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.115   5.836   7.624  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.387   6.220   9.073  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.122   5.132   9.843  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -8.394   5.544  11.243  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.015   8.894   5.282  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.188   6.201   4.871  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.432   6.965   6.978  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -6.880   7.916   7.246  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.047   5.523   7.171  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.430   5.012   7.619  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -6.443   6.418   9.560  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -7.991   7.127   9.076  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.056   4.930   9.330  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.513   4.249   9.839  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -8.857   4.761  11.759  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.029   6.369  11.260  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -7.519   5.794  11.727  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.161   7.542   5.410  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.608   7.347   5.286  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.002   6.910   3.872  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.736   5.936   3.704  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.348   8.621   5.685  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.854   8.427   5.733  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.901   6.566   5.973  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.418   8.442   5.648  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.095   9.415   5.002  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.064   8.903   6.693  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.513   7.613   2.857  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.887   7.339   1.476  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.268   6.031   0.966  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.908   5.269   0.252  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.517   8.504   0.533  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.409   9.746   0.692  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.270  10.397   2.054  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.279  11.449   2.268  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.014  12.735   2.514  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -10.749  13.188   2.479  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.010  13.551   2.773  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.870   8.342   3.049  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.969   7.218   1.460  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.494   8.811   0.742  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.578   8.180  -0.490  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.152  10.463  -0.070  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.449   9.443   0.567  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.394   9.644   2.816  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.286  10.839   2.137  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.221  11.171   2.249  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115      -9.999  12.565   2.253  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -10.554  14.157   2.686  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.954  13.207   2.770  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -12.839  14.518   2.961  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.024   5.761   1.357  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.320   4.570   0.935  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.009   3.322   1.476  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.377   2.422   0.716  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.872   4.624   1.418  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.796   5.010   2.766  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.573   6.395   1.957  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.331   4.541  -0.156  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.420   3.653   1.309  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.335   5.331   0.816  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.497   5.932   2.823  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.191   3.285   2.798  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.858   2.174   3.460  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.269   1.993   2.913  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.748   0.867   2.750  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.882   2.368   4.982  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.592   1.952   5.666  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.381   2.504   5.302  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.610   0.979   6.667  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.204   2.114   5.915  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.438   0.586   7.280  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.240   1.153   6.905  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.070   0.755   7.527  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.849   4.034   3.345  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.299   1.274   3.234  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.051   3.421   5.201  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.681   1.783   5.396  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.356   3.253   4.526  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.545   0.535   6.958  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.257   2.562   5.616  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.460  -0.173   8.048  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.473   1.514   7.605  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.940   3.111   2.609  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.258   3.068   2.024  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.230   2.324   0.693  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.077   1.480   0.425  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.796   4.492   1.828  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.510   3.970   2.781  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.921   2.564   2.725  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.141   5.050   1.163  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.856   4.992   2.778  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.781   4.437   1.395  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.237   2.641  -0.128  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.101   2.037  -1.457  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.900   0.541  -1.363  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.575  -0.238  -2.034  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.936   2.692  -2.192  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.584   3.320   0.156  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.019   2.234  -2.008  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.115   3.759  -2.286  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.841   2.257  -3.180  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.016   2.534  -1.648  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -10.940   0.125  -0.541  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.571  -1.280  -0.459  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.669  -2.111   0.203  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.849  -3.280  -0.142  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.199  -1.440   0.259  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.122  -0.961   1.718  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.626  -2.023   2.690  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.706  -0.516   2.080  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.468   0.782   0.013  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.458  -1.648  -1.471  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -8.928  -2.487   0.234  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.466  -0.885  -0.318  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.765  -0.090   1.828  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120     -10.680  -2.180   2.537  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.462  -1.694   3.713  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.088  -2.954   2.514  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.688  -0.128   3.090  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.382   0.259   1.388  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.036  -1.364   2.012  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.435  -1.514   1.124  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.543  -2.240   1.763  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.719  -2.314   0.799  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.596  -3.174   0.951  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.948  -1.589   3.094  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.586  -0.189   2.990  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.078  -0.240   2.698  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.822  -0.836   3.483  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.512   0.346   1.684  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.260  -0.576   1.374  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.201  -3.239   1.955  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.647  -2.241   3.600  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.057  -1.491   3.706  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.447   0.330   3.940  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.097   0.356   2.205  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.727  -1.428  -0.194  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.738  -1.463  -1.248  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.499  -2.715  -2.081  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.412  -3.491  -2.368  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.629  -0.220  -2.138  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.929   0.167  -2.834  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -18.007   0.579  -1.830  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.798   1.992  -1.279  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.573   2.109  -0.425  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.026  -0.754  -0.246  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.711  -1.522  -0.788  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.313   0.614  -1.539  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -14.882  -0.401  -2.899  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.742   0.977  -3.526  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.286  -0.699  -3.390  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -18.960   0.543  -2.321  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -18.002  -0.122  -1.009  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -17.710   2.682  -2.100  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -18.665   2.262  -0.682  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -16.582   2.993   0.108  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -15.716   2.084  -1.027  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -16.513   1.306   0.247  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.238  -2.912  -2.437  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.796  -4.100  -3.161  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.836  -5.326  -2.240  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.692  -6.456  -2.703  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.385  -3.892  -3.706  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.261  -2.720  -4.668  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.613  -2.581  -5.367  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.615  -2.485  -3.891  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.584  -2.205  -2.228  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.485  -4.258  -3.983  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.721  -3.723  -2.888  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.093  -4.785  -4.223  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.969  -2.863  -5.479  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.502  -1.799  -4.150  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -8.564  -2.365  -4.161  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.734  -3.392  -3.316  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.923  -1.637  -3.305  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.030  -5.073  -0.946  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.155  -6.155   0.025  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.819  -6.796   0.376  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.778  -7.953   0.795  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.093  -4.157  -0.656  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.580  -5.752   0.931  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.816  -6.906  -0.356  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.745  -6.055   0.200  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.402  -6.563   0.493  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.940  -6.056   1.859  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.255  -4.929   2.244  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.376  -6.112  -0.582  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -8.038  -6.835  -0.409  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.932  -6.308  -1.983  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.842  -5.136  -0.114  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.440  -7.653   0.504  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.196  -5.059  -0.445  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -7.366  -6.552  -1.191  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.208  -7.903  -0.417  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.611  -6.550   0.549  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.229  -7.333  -2.127  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.177  -6.049  -2.720  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125     -10.788  -5.648  -2.116  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.195  -6.894   2.572  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.634  -6.512   3.858  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.487  -5.519   3.633  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.661  -5.712   2.758  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.101  -7.778   4.578  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.170  -8.708   4.810  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.428  -7.435   5.894  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.006  -7.789   2.234  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.418  -6.070   4.461  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.370  -8.255   3.943  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -8.791  -9.601   4.851  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.118  -6.906   6.531  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -6.567  -6.821   5.696  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.109  -8.349   6.383  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.435  -4.423   4.427  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.375  -3.421   4.298  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -4.992  -4.051   4.407  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.083  -3.711   3.657  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.626  -2.443   5.462  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.578  -3.148   6.373  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.387  -4.073   5.498  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.460  -2.896   3.354  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -5.703  -2.215   5.963  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.069  -1.525   5.088  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.024  -3.722   7.113  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.226  -2.433   6.855  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -8.686  -4.958   6.047  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.262  -3.546   5.081  1.00  0.00           H  
ATOM   1232  N   SER B 128      -4.863  -5.002   5.322  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.603  -5.711   5.518  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.154  -6.414   4.232  1.00  0.00           C  
ATOM   1235  O   SER B 128      -1.963  -6.614   3.994  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.767  -6.728   6.662  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.365  -6.116   7.796  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.626  -5.230   5.893  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -2.846  -4.984   5.807  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.406  -7.536   6.331  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.807  -7.112   6.947  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.010  -6.492   8.603  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.130  -6.765   3.395  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.842  -7.456   2.154  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.434  -6.474   1.066  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.441  -6.707   0.370  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.075  -8.263   1.689  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.523  -9.313   2.673  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.653 -10.171   2.122  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.783  -9.651   2.011  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.409 -11.349   1.769  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.046  -6.535   3.617  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.029  -8.150   2.331  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.882  -7.573   1.531  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.828  -8.733   0.746  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.692  -9.968   2.912  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.873  -8.831   3.579  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.175  -5.391   0.910  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.851  -4.367  -0.084  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.440  -3.800   0.146  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.700  -3.545  -0.805  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.894  -3.246  -0.066  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -4.988  -5.256   1.434  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.877  -4.844  -1.060  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.876  -3.675  -0.195  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.690  -2.554  -0.860  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.855  -2.731   0.888  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.071  -3.624   1.417  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.728  -3.147   1.739  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.303  -4.250   1.496  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.447  -3.971   1.175  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.663  -2.666   3.203  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.185  -1.241   3.491  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.435  -0.214   2.642  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.688  -1.151   3.257  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.696  -3.812   2.138  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.512  -2.313   1.087  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.229  -3.349   3.807  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.370  -2.703   3.518  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -0.990  -0.998   4.531  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.804   0.779   2.867  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -0.591  -0.414   1.584  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131       0.624  -0.272   2.863  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -2.932  -1.464   2.253  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.020  -0.123   3.403  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.193  -1.780   3.972  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.130  -5.514   1.627  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.764  -6.642   1.358  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.273  -6.603  -0.082  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.477  -6.628  -0.325  1.00  0.00           O  
ATOM   1291  CB  ARG B 132       0.062  -7.990   1.612  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.758  -9.187   0.942  1.00  0.00           C  
ATOM   1293  CD  ARG B 132      -0.026 -10.477   1.079  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       0.274 -11.168   2.336  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -0.648 -11.699   3.129  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -1.936 -11.541   2.850  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -0.276 -12.413   4.183  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.049  -5.693   1.909  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.615  -6.563   2.023  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132       0.036  -8.172   2.678  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.950  -7.933   1.239  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       0.882  -8.968  -0.115  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       1.741  -9.317   1.394  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -1.090 -10.252   1.031  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       0.239 -11.121   0.264  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.233 -11.280   2.579  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132      -2.216 -11.021   2.055  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -2.637 -11.939   3.466  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       0.707 -12.545   4.391  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -0.969 -12.826   4.794  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.331  -6.514  -1.032  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.714  -6.562  -2.453  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.548  -5.351  -2.822  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.323  -5.391  -3.791  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.526  -6.670  -3.355  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.687  -5.734  -3.024  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.774  -4.560  -4.000  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -2.985  -6.533  -2.979  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.602  -6.363  -0.788  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.301  -7.449  -2.583  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.215  -6.488  -4.364  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -0.873  -7.697  -3.290  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.530  -5.311  -2.033  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.620  -3.947  -3.744  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -1.887  -4.942  -5.008  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -0.875  -3.977  -3.938  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.188  -6.929  -3.962  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.791  -5.899  -2.664  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -2.857  -7.341  -2.276  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.402  -4.287  -2.052  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.230  -3.101  -2.212  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.669  -3.437  -1.829  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.606  -3.117  -2.569  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.707  -1.925  -1.377  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.694  -0.764  -1.267  1.00  0.00           C  
ATOM   1336  SD  MET B 134       4.050  -1.073  -0.132  1.00  0.00           S  
ATOM   1337  CE  MET B 134       5.086   0.361  -0.430  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.717  -4.294  -1.355  1.00  0.00           H  
ATOM   1339  HA  MET B 134       2.203  -2.821  -3.258  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.791  -1.559  -1.829  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.482  -2.277  -0.380  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.106  -0.593  -2.246  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.163   0.125  -0.945  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.374   0.385  -1.472  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.961   0.306   0.183  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.530   1.263  -0.197  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.816  -4.113  -0.693  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.141  -4.468  -0.196  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.832  -5.416  -1.155  1.00  0.00           C  
ATOM   1350  O   LEU B 135       7.063  -5.443  -1.257  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.055  -5.090   1.219  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.545  -4.155   2.324  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.608  -4.839   3.684  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.346  -2.850   2.338  1.00  0.00           C  
ATOM   1355  H   LEU B 135       3.023  -4.389  -0.196  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.713  -3.562  -0.132  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.405  -5.949   1.169  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.046  -5.434   1.500  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.507  -3.909   2.122  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       5.630  -5.069   3.920  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.034  -5.750   3.650  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       4.194  -4.186   4.432  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.252  -2.354   1.374  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       6.389  -3.063   2.527  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.962  -2.206   3.115  1.00  0.00           H  
ATOM   1366  N   GLU B 136       5.022  -6.197  -1.877  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.543  -7.078  -2.900  1.00  0.00           C  
ATOM   1368  C   GLU B 136       6.142  -6.289  -4.060  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.282  -6.560  -4.470  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.445  -8.021  -3.397  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.670  -8.699  -2.259  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.767  -9.819  -2.736  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       1.786  -9.554  -3.472  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       3.024 -10.989  -2.363  1.00  0.00           O  
ATOM   1375  H   GLU B 136       4.063  -6.180  -1.683  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.329  -7.675  -2.451  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.745  -7.447  -3.980  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.877  -8.795  -4.020  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.374  -9.088  -1.556  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       3.054  -7.955  -1.770  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.408  -5.294  -4.570  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.834  -4.577  -5.775  1.00  0.00           C  
ATOM   1383  C   TYR B 137       7.071  -3.731  -5.490  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.928  -3.573  -6.361  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.693  -3.729  -6.390  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.476  -2.335  -5.822  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.438  -1.345  -5.975  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.309  -2.001  -5.156  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       5.244  -0.073  -5.472  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       3.100  -0.727  -4.647  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       4.073   0.232  -4.811  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.886   1.504  -4.325  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.564  -5.013  -4.130  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       6.121  -5.336  -6.498  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.882  -3.613  -7.440  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.770  -4.285  -6.265  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       6.364  -1.593  -6.487  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.553  -2.767  -5.019  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       6.014   0.669  -5.605  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.182  -0.493  -4.128  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.529   1.453  -3.436  1.00  0.00           H  
ATOM   1402  N   ILE B 138       7.161  -3.168  -4.288  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.322  -2.344  -3.920  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.556  -3.228  -3.738  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.662  -2.831  -4.101  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       8.077  -1.478  -2.648  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.394  -0.882  -2.107  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.368  -2.269  -1.556  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138      10.081   0.102  -3.047  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.426  -3.287  -3.638  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.511  -1.682  -4.756  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.417  -0.663  -2.936  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       9.183  -0.365  -1.184  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138      10.088  -1.692  -1.911  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.926  -3.182  -1.344  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.366  -2.525  -1.884  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       7.303  -1.671  -0.663  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.957   0.493  -2.558  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.404   0.908  -3.283  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.368  -0.411  -3.952  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.351  -4.439  -3.222  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.448  -5.376  -3.019  1.00  0.00           C  
ATOM   1423  C   ALA B 139      11.087  -5.795  -4.353  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.303  -5.940  -4.448  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.935  -6.602  -2.278  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.437  -4.710  -2.978  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.186  -4.899  -2.393  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.497  -6.302  -1.338  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      10.755  -7.293  -2.093  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.177  -7.098  -2.872  1.00  0.00           H  
ATOM   1431  N   ASP B 140      10.248  -5.982  -5.365  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.697  -6.413  -6.696  1.00  0.00           C  
ATOM   1433  C   ASP B 140      11.245  -5.250  -7.511  1.00  0.00           C  
ATOM   1434  O   ASP B 140      12.330  -5.327  -8.081  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.553  -7.091  -7.459  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.925  -7.449  -8.895  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140      10.853  -8.260  -9.090  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       9.299  -6.907  -9.834  1.00  0.00           O  
ATOM   1439  H   ASP B 140       9.286  -5.836  -5.208  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.486  -7.138  -6.554  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       9.266  -8.003  -6.937  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.698  -6.424  -7.487  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.465  -4.169  -7.580  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.768  -3.041  -8.451  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.778  -2.092  -7.819  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.601  -1.518  -8.530  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.486  -2.280  -8.802  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.577  -3.074  -9.729  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.670  -2.972 -10.948  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.692  -3.875  -9.160  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.672  -4.134  -7.013  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      11.200  -3.439  -9.362  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.942  -2.059  -7.894  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.745  -1.350  -9.292  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.655  -3.909  -8.182  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       7.108  -4.399  -9.739  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.712  -1.941  -6.498  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.612  -1.042  -5.768  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.693   0.340  -6.451  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.788   0.843  -6.709  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      14.008  -1.669  -5.656  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.978  -3.101  -5.112  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.373  -3.664  -4.865  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      16.122  -3.836  -5.847  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.715  -3.957  -3.694  1.00  0.00           O  
ATOM   1466  H   GLU B 142      11.055  -2.462  -5.981  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.209  -0.909  -4.779  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.465  -1.686  -6.629  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.606  -1.073  -4.986  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.422  -3.099  -4.170  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.465  -3.722  -5.833  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.540   0.937  -6.732  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.498   2.204  -7.458  1.00  0.00           C  
ATOM   1474  C   ARG B 143      10.226   2.998  -7.144  1.00  0.00           C  
ATOM   1475  O   ARG B 143      10.258   4.234  -7.149  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.596   1.952  -8.968  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.420   1.179  -9.516  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.631   0.787 -10.991  1.00  0.00           C  
ATOM   1479  NE  ARG B 143      11.759  -0.121 -11.150  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143      11.859  -0.999 -12.142  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.903  -1.110 -13.053  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143      12.937  -1.794 -12.230  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.711   0.543  -6.411  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.361   2.790  -7.146  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.650   2.912  -9.476  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.500   1.397  -9.175  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.275   0.287  -8.943  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.531   1.800  -9.461  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.746   0.298 -11.348  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.809   1.682 -11.562  1.00  0.00           H  
ATOM   1491  HE  ARG B 143      12.488  -0.069 -10.491  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143      10.083  -0.514 -13.004  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.975  -1.783 -13.782  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143      13.672  -1.736 -11.533  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143      13.013  -2.446 -12.973  1.00  0.00           H  
ATOM   1496  N   LEU B 144       9.125   2.294  -6.899  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.807   2.931  -6.645  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.276   3.580  -7.924  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.967   4.376  -8.560  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.897   3.978  -5.519  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       8.262   3.427  -4.114  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.492   4.562  -3.129  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       7.167   2.494  -3.608  1.00  0.00           C  
ATOM   1504  H   LEU B 144       9.174   1.322  -6.915  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       7.134   2.136  -6.358  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.644   4.721  -5.784  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.938   4.479  -5.438  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       9.177   2.867  -4.199  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       7.576   5.099  -3.008  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       9.247   5.220  -3.530  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.817   4.153  -2.182  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.235   3.033  -3.551  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       7.436   2.131  -2.613  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       7.064   1.657  -4.274  1.00  0.00           H  
ATOM   1515  N   PRO B 145       6.033   3.268  -8.317  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       5.403   3.840  -9.517  1.00  0.00           C  
ATOM   1517  C   PRO B 145       5.166   5.334  -9.355  1.00  0.00           C  
ATOM   1518  O   PRO B 145       5.357   6.125 -10.296  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       4.071   3.081  -9.615  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       3.784   2.652  -8.223  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       5.103   2.333  -7.616  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       6.007   3.658 -10.394  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       3.308   3.726 -10.011  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       4.194   2.220 -10.262  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.301   3.474  -7.687  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       3.133   1.793  -8.227  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       5.101   2.531  -6.553  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       5.386   1.299  -7.815  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.745   5.730  -8.154  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       4.502   7.134  -7.847  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.696   7.718  -7.123  1.00  0.00           C  
ATOM   1532  O   PHE B 146       6.131   8.816  -7.435  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.258   7.261  -6.945  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       1.973   6.892  -7.625  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       1.579   5.557  -7.717  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.150   7.862  -8.167  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       0.405   5.213  -8.352  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146      -0.033   7.516  -8.797  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146      -0.414   6.193  -8.881  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.615   5.047  -7.466  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       4.325   7.663  -8.768  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.384   6.605  -6.100  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       3.192   8.284  -6.606  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       2.211   4.786  -7.307  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.431   8.905  -8.106  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       0.105   4.171  -8.412  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146      -0.662   8.292  -9.210  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -1.354   5.925  -9.362  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.196   6.956  -6.161  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.277   7.414  -5.302  1.00  0.00           C  
ATOM   1551  C   LYS B 147       6.888   8.719  -4.610  1.00  0.00           C  
ATOM   1552  O   LYS B 147       7.730   9.579  -4.347  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.580   7.579  -6.090  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       9.801   7.767  -5.211  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.060   8.131  -5.992  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      11.627   6.976  -6.822  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      10.769   6.602  -7.972  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.835   6.064  -6.032  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.420   6.653  -4.545  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       8.744   6.700  -6.691  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.490   8.437  -6.744  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.597   8.564  -4.503  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       9.981   6.853  -4.672  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      10.833   8.943  -6.665  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.814   8.452  -5.304  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.583   7.271  -7.197  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.742   6.113  -6.176  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      11.271   5.930  -8.589  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      10.523   7.446  -8.523  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147       9.907   6.157  -7.631  1.00  0.00           H  
ATOM   1571  N   GLN B 148       5.588   8.843  -4.335  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       4.985  10.013  -3.678  1.00  0.00           C  
ATOM   1573  C   GLN B 148       5.269  11.316  -4.435  1.00  0.00           C  
ATOM   1574  O   GLN B 148       6.093  11.359  -5.353  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       5.399  10.167  -2.197  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       6.743  10.856  -1.957  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       7.781   9.970  -1.288  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       8.618  10.438  -0.529  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       7.751   8.693  -1.594  1.00  0.00           N  
ATOM   1580  H   GLN B 148       4.994   8.105  -4.585  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       3.919   9.855  -3.708  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       4.634  10.740  -1.682  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       5.440   9.182  -1.759  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       7.139  11.198  -2.903  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       6.583  11.715  -1.319  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       7.064   8.383  -2.232  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       8.411   8.093  -1.180  1.00  0.00           H  
ATOM   1588  N   THR B 149       4.546  12.351  -4.048  1.00  0.00           N  
ATOM   1589  CA  THR B 149       4.774  13.684  -4.557  1.00  0.00           C  
ATOM   1590  C   THR B 149       4.316  14.701  -3.500  1.00  0.00           C  
ATOM   1591  O   THR B 149       3.266  15.341  -3.617  1.00  0.00           O  
ATOM   1592  CB  THR B 149       4.080  13.918  -5.930  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       4.268  15.264  -6.374  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       2.590  13.590  -5.875  1.00  0.00           C  
ATOM   1595  H   THR B 149       3.838  12.213  -3.381  1.00  0.00           H  
ATOM   1596  HA  THR B 149       5.846  13.805  -4.691  1.00  0.00           H  
ATOM   1597  HB  THR B 149       4.536  13.257  -6.649  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       4.957  15.686  -5.835  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       2.155  13.726  -6.858  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       2.104  14.247  -5.172  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       2.455  12.568  -5.564  1.00  0.00           H  
ATOM   1602  N   LEU B 150       5.097  14.781  -2.424  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       4.846  15.705  -1.327  1.00  0.00           C  
ATOM   1604  C   LEU B 150       4.992  17.153  -1.808  1.00  0.00           C  
ATOM   1605  O   LEU B 150       3.965  17.800  -2.100  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       5.816  15.420  -0.156  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       5.802  13.982   0.384  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       6.863  13.799   1.477  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       4.415  13.625   0.936  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       6.142  17.637  -1.904  1.00  0.00           O  
ATOM   1611  H   LEU B 150       5.869  14.174  -2.367  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       3.832  15.560  -0.981  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       6.820  15.647  -0.504  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       5.585  16.097   0.656  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       6.037  13.295  -0.422  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       6.658  14.473   2.306  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       7.836  14.014   1.068  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       6.836  12.776   1.828  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       4.434  12.605   1.298  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       3.683  13.714   0.145  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       4.153  14.296   1.748  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -3.578  13.051  11.181  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.860  11.782  10.954  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.112  10.801  12.084  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.172  11.181  13.246  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.346  12.035  10.777  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.487  10.783  10.827  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.244  11.120  10.479  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.148  11.721   8.786  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.585  12.874  11.298  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.255  11.351  10.051  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.190  12.512   9.815  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.016  12.709  11.553  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.569  10.348  11.815  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.853  10.069  10.100  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.131  12.042   8.450  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.468  12.559   8.740  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.790  10.920   8.144  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.292   9.536  11.710  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.485   8.488  12.688  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.648   7.261  12.363  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.114   7.147  11.262  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.307   9.310  10.760  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.221   8.848  13.667  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.529   8.201  12.695  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.519   6.359  13.328  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.721   5.155  13.166  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.579   3.900  13.129  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.559   3.784  13.867  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.677   5.054  14.278  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.245   5.333  15.554  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.979   6.513  14.177  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.193   5.230  12.224  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.252   4.060  14.295  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.108   5.764  14.095  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.260   6.287  15.689  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.223   2.962  12.259  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.939   1.708  12.078  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.948   0.556  12.174  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.736   0.743  12.106  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.686   1.656  10.719  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.685   1.662   9.534  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.650   2.830  10.594  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.396   0.299   8.944  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.436   3.137  11.687  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.668   1.622  12.884  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.256   0.741  10.680  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.066   2.290   8.743  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.743   2.068   9.875  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -4.106   3.755  10.660  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -5.382   2.771  11.392  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.158   2.768   9.634  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.952  -0.342   9.690  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.708   0.394   8.106  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.319  -0.145   8.601  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.479  -0.658  12.326  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.649  -1.860  12.411  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.737  -2.645  11.110  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.828  -2.986  10.644  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -2.088  -2.735  13.585  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.219  -3.978  13.741  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.227  -3.967  14.464  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.572  -5.043  13.050  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.446  -0.766  12.374  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.614  -1.559  12.561  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.031  -2.162  14.507  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -3.106  -3.049  13.430  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.358  -4.984  12.470  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -1.042  -5.854  13.145  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.592  -2.949  10.542  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.480  -3.711   9.301  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.171  -5.060   9.628  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.052  -5.125  10.479  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.354  -2.866   8.295  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.596  -3.441   6.890  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.783  -4.374   6.867  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.653  -4.120   6.334  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.240  -2.650  10.983  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.476  -3.863   8.911  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.149  -1.918   8.188  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.316  -2.672   8.751  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.829  -2.610   6.229  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.552  -5.268   7.432  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.654  -3.891   7.292  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       1.993  -4.650   5.841  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.954  -4.932   6.992  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -0.435  -4.524   5.352  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -1.444  -3.410   6.261  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.222  -6.146   8.949  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.268  -7.481   9.293  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.565  -8.234   7.996  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.351  -8.452   7.191  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.746  -8.268  10.115  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.048  -7.667  11.487  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.627  -8.717  12.437  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.836  -9.350  11.905  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -3.265 -10.546  12.289  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -2.542 -11.267  13.142  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -4.380 -11.050  11.764  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.661  -6.084   8.102  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.185  -7.364   9.853  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.677  -8.325   9.563  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.370  -9.277  10.267  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.131  -7.292  11.912  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.756  -6.863  11.353  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.872  -9.474  12.602  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.862  -8.239  13.365  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -3.385  -8.827  11.271  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -1.704 -10.888  13.544  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -2.860 -12.179  13.421  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -4.932 -10.500  11.131  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -4.689 -11.967  12.021  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.820  -8.608   7.775  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.223  -9.309   6.556  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.302 -10.318   6.841  1.00  0.00           C  
ATOM    115  O   ILE A   8       3.867 -10.348   7.937  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.737  -8.388   5.415  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.135  -7.824   5.743  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.747  -7.270   5.115  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.243  -7.069   7.055  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.491  -8.430   8.462  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.359  -9.846   6.182  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.813  -8.993   4.525  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.838  -8.645   5.790  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.428  -7.138   4.954  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.526  -6.707   6.016  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       0.836  -7.684   4.715  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.175  -6.599   4.386  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.009  -7.740   7.877  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.526  -6.252   7.048  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.235  -6.667   7.183  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.611 -11.151   5.860  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.709 -12.076   5.948  1.00  0.00           C  
ATOM    133  C   ASP A   9       5.997 -11.316   6.214  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.348 -10.426   5.442  1.00  0.00           O  
ATOM    135  CB  ASP A   9       4.846 -12.879   4.648  1.00  0.00           C  
ATOM    136  CG  ASP A   9       3.563 -13.582   4.239  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       3.288 -14.689   4.764  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       2.831 -13.041   3.390  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.081 -11.124   5.032  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.512 -12.761   6.775  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.115 -12.194   3.852  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.631 -13.597   4.761  1.00  0.00           H  
ATOM    143  N   ASP A  10       6.692 -11.648   7.300  1.00  0.00           N  
ATOM    144  CA  ASP A  10       7.946 -10.974   7.659  1.00  0.00           C  
ATOM    145  C   ASP A  10       8.966 -11.057   6.527  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.779 -10.164   6.350  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.529 -11.562   8.954  1.00  0.00           C  
ATOM    148  CG  ASP A  10       8.483 -13.084   8.995  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       7.388 -13.643   9.240  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       9.551 -13.720   8.804  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.385 -12.387   7.859  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.711  -9.934   7.830  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.557 -11.247   9.063  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       7.959 -11.195   9.789  1.00  0.00           H  
ATOM    155  N   GLU A  11       8.874 -12.141   5.761  1.00  0.00           N  
ATOM    156  CA  GLU A  11       9.755 -12.359   4.632  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.593 -11.246   3.585  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.561 -10.715   3.052  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.474 -13.742   3.997  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.053 -13.886   3.445  1.00  0.00           C  
ATOM    161  CD  GLU A  11       7.773 -15.279   2.888  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       8.277 -15.598   1.789  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       7.039 -16.050   3.549  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.170 -12.797   5.962  1.00  0.00           H  
ATOM    165  HA  GLU A  11      10.763 -12.364   4.991  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.172 -13.912   3.185  1.00  0.00           H  
ATOM    167  HB3 GLU A  11       9.629 -14.509   4.755  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.352 -13.698   4.244  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       7.909 -13.164   2.654  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.346 -10.859   3.360  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.007  -9.875   2.347  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.300  -8.480   2.881  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.834  -7.629   2.181  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.527  -9.990   1.982  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.015  -9.016   0.906  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.795  -9.211  -0.405  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.518  -9.209   0.676  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.611 -11.196   3.929  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.618 -10.051   1.469  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.343 -11.001   1.640  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       5.941  -9.833   2.874  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.174  -8.012   1.245  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       6.670 -10.225  -0.744  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       7.841  -9.024  -0.222  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.427  -8.520  -1.139  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.175  -8.470  -0.047  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       3.997  -9.071   1.599  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.336 -10.206   0.295  1.00  0.00           H  
ATOM    189  N   LYS A  13       7.964  -8.290   4.159  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.256  -7.058   4.878  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.712  -6.656   4.705  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.012  -5.529   4.310  1.00  0.00           O  
ATOM    193  CB  LYS A  13       7.952  -7.250   6.370  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.452  -6.108   7.265  1.00  0.00           C  
ATOM    195  CD  LYS A  13       8.533  -6.547   8.709  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.208  -5.489   9.598  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.655  -5.360   9.291  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.499  -9.016   4.620  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.613  -6.285   4.491  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       6.898  -7.345   6.495  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.429  -8.166   6.697  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.430  -5.812   6.931  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.768  -5.272   7.182  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       7.551  -6.755   9.086  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.131  -7.459   8.745  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       8.719  -4.547   9.432  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.076  -5.795  10.627  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      11.083  -4.632   9.917  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      10.799  -5.057   8.301  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.153  -6.260   9.432  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.618  -7.574   5.017  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.056  -7.327   4.942  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.479  -6.801   3.568  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.177  -5.778   3.466  1.00  0.00           O  
ATOM    215  CB  ALA A  14      12.812  -8.604   5.291  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.321  -8.442   5.355  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.303  -6.584   5.690  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.537  -8.924   6.292  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.870  -8.416   5.259  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      12.557  -9.385   4.583  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.048  -7.477   2.500  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.444  -7.095   1.134  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.851  -5.735   0.744  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.514  -4.929   0.080  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.024  -8.169   0.111  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.069  -9.260  -0.119  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.494  -9.937   1.177  1.00  0.00           C  
ATOM    228  NE  ARG A  15      14.533 -10.939   0.959  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      15.064 -11.688   1.929  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      14.650 -11.574   3.174  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      16.007 -12.577   1.630  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.435  -8.243   2.624  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.525  -7.007   1.127  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.128  -8.643   0.471  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.821  -7.689  -0.834  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.654 -10.003  -0.780  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.930  -8.823  -0.594  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.857  -9.186   1.856  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.634 -10.426   1.622  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.846 -11.071   0.027  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      13.929 -10.923   3.413  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      15.056 -12.137   3.896  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      16.310 -12.684   0.676  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      16.416 -13.133   2.348  1.00  0.00           H  
ATOM    245  N   SER A  16      10.613  -5.495   1.160  1.00  0.00           N  
ATOM    246  CA  SER A  16       9.941  -4.231   0.872  1.00  0.00           C  
ATOM    247  C   SER A  16      10.691  -3.062   1.506  1.00  0.00           C  
ATOM    248  O   SER A  16      11.077  -2.114   0.813  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.495  -4.292   1.411  1.00  0.00           C  
ATOM    250  OG  SER A  16       7.830  -3.049   1.214  1.00  0.00           O  
ATOM    251  H   SER A  16      10.138  -6.181   1.663  1.00  0.00           H  
ATOM    252  HA  SER A  16       9.914  -4.091  -0.197  1.00  0.00           H  
ATOM    253  HB2 SER A  16       7.946  -5.067   0.893  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.517  -4.508   2.469  1.00  0.00           H  
ATOM    255  HG  SER A  16       7.017  -3.197   0.730  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.910  -3.173   2.820  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.641  -2.144   3.554  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.015  -1.922   2.958  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.481  -0.794   2.891  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.740  -2.523   5.036  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.474  -2.311   5.829  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.242  -2.764   5.342  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.490  -1.680   7.078  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.084  -2.581   6.078  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.321  -1.511   7.805  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       8.131  -1.955   7.300  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.976  -1.802   8.028  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.591  -3.957   3.292  1.00  0.00           H  
ATOM    269  HA  TYR A  17      11.060  -1.229   3.468  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      12.024  -3.568   5.117  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.527  -1.925   5.493  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.210  -3.246   4.382  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.425  -1.319   7.459  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.148  -2.938   5.675  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       9.366  -1.015   8.765  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.950  -0.913   8.411  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.634  -3.015   2.507  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.956  -2.949   1.880  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.925  -2.054   0.639  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.831  -1.239   0.432  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.439  -4.350   1.530  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.194  -3.882   2.601  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.646  -2.523   2.594  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      16.443  -4.309   1.133  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      14.776  -4.774   0.793  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.423  -4.963   2.415  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.896  -2.220  -0.181  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.742  -1.443  -1.401  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.574   0.046  -1.096  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.288   0.896  -1.644  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.565  -1.964  -2.212  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.228  -2.912   0.038  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.644  -1.568  -1.997  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      11.642  -1.798  -1.673  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.688  -3.030  -2.397  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.522  -1.441  -3.155  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.636   0.360  -0.206  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.263   1.749   0.059  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.349   2.514   0.831  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.521   3.703   0.603  1.00  0.00           O  
ATOM    301  CB  LEU A  20      10.902   1.814   0.787  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.805   1.074   2.138  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.329   1.929   3.285  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.357   0.627   2.407  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.199  -0.352   0.295  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.142   2.251  -0.911  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.665   2.852   0.974  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.160   1.410   0.127  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.403   0.172   2.103  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      10.838   2.886   3.261  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.389   2.060   3.178  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.125   1.443   4.223  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.024  -0.036   1.621  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.711   1.499   2.442  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       9.310   0.114   3.357  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.099   1.821   1.701  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.201   2.458   2.425  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.345   2.801   1.461  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.127   3.717   1.704  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.714   1.558   3.557  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.210   0.206   3.073  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.925  -0.606   4.149  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.150  -0.426   4.304  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      16.274  -1.422   4.840  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.902   0.885   1.861  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.815   3.376   2.850  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.527   2.072   4.065  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.920   1.393   4.269  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.364  -0.361   2.730  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.883   0.359   2.239  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.404   2.062   0.366  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.386   2.293  -0.689  1.00  0.00           C  
ATOM    333  C   LYS A  22      16.975   3.526  -1.488  1.00  0.00           C  
ATOM    334  O   LYS A  22      17.794   4.405  -1.785  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.463   1.059  -1.581  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.071   1.245  -2.944  1.00  0.00           C  
ATOM    337  CD  LYS A  22      17.948  -0.039  -3.766  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.335   0.166  -5.220  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.196  -1.088  -6.004  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.747   1.355   0.249  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.350   2.465  -0.224  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      18.018   0.296  -1.078  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.444   0.699  -1.719  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.569   2.051  -3.461  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.113   1.491  -2.832  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      18.585  -0.795  -3.320  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      16.912  -0.365  -3.711  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      17.702   0.916  -5.651  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.361   0.480  -5.266  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.399  -0.903  -7.005  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      17.220  -1.449  -5.919  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      18.843  -1.818  -5.653  1.00  0.00           H  
ATOM    353  N   MET A  23      15.692   3.574  -1.812  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.091   4.706  -2.520  1.00  0.00           C  
ATOM    355  C   MET A  23      15.079   5.952  -1.627  1.00  0.00           C  
ATOM    356  O   MET A  23      14.840   7.065  -2.102  1.00  0.00           O  
ATOM    357  CB  MET A  23      13.660   4.341  -2.922  1.00  0.00           C  
ATOM    358  CG  MET A  23      13.582   3.212  -3.921  1.00  0.00           C  
ATOM    359  SD  MET A  23      11.885   2.624  -4.175  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.066   4.186  -4.510  1.00  0.00           C  
ATOM    361  H   MET A  23      15.110   2.809  -1.590  1.00  0.00           H  
ATOM    362  HA  MET A  23      15.674   4.896  -3.395  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.115   4.049  -2.030  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.170   5.211  -3.354  1.00  0.00           H  
ATOM    365  HG2 MET A  23      13.972   3.543  -4.877  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.172   2.396  -3.555  1.00  0.00           H  
ATOM    367  HE1 MET A  23      11.534   4.666  -5.349  1.00  0.00           H  
ATOM    368  HE2 MET A  23      11.118   4.821  -3.635  1.00  0.00           H  
ATOM    369  HE3 MET A  23      10.024   3.985  -4.750  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.353   5.751  -0.350  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.374   6.849   0.591  1.00  0.00           C  
ATOM    372  C   GLY A  24      13.987   7.337   0.961  1.00  0.00           C  
ATOM    373  O   GLY A  24      13.807   8.502   1.334  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.537   4.849  -0.036  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      15.884   6.520   1.491  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      15.931   7.678   0.158  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.010   6.447   0.851  1.00  0.00           N  
ATOM    378  CA  VAL A  25      11.629   6.762   1.172  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.230   6.042   2.460  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.416   4.836   2.585  1.00  0.00           O  
ATOM    381  CB  VAL A  25      10.670   6.313   0.040  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.233   6.693   0.366  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.112   6.874  -1.309  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.238   5.540   0.544  1.00  0.00           H  
ATOM    385  HA  VAL A  25      11.540   7.822   1.311  1.00  0.00           H  
ATOM    386  HB  VAL A  25      10.722   5.238  -0.022  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.149   7.765   0.529  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       8.930   6.169   1.270  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       8.595   6.398  -0.448  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      10.373   6.621  -2.059  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      12.060   6.429  -1.575  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      11.206   7.944  -1.235  1.00  0.00           H  
ATOM    393  N   THR A  26      10.683   6.792   3.408  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.197   6.240   4.665  1.00  0.00           C  
ATOM    395  C   THR A  26       9.067   5.232   4.409  1.00  0.00           C  
ATOM    396  O   THR A  26       8.170   5.494   3.602  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.708   7.393   5.574  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.767   8.344   5.770  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.210   6.889   6.924  1.00  0.00           C  
ATOM    400  H   THR A  26      10.602   7.751   3.274  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.024   5.755   5.157  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.884   7.904   5.074  1.00  0.00           H  
ATOM    403  HG1 THR A  26      10.953   8.420   6.718  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.835   7.713   7.496  1.00  0.00           H  
ATOM    405 HG22 THR A  26      10.021   6.419   7.439  1.00  0.00           H  
ATOM    406 HG23 THR A  26       8.423   6.165   6.754  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.099   4.063   5.098  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.070   3.019   4.949  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.651   3.599   5.017  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.843   3.376   4.115  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.327   2.050   6.118  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.363   2.716   6.980  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.116   3.663   6.098  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.181   2.498   4.014  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.412   1.874   6.663  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.691   1.104   5.725  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.891   3.256   7.785  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.044   1.972   7.379  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.466   4.522   6.663  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.936   3.149   5.612  1.00  0.00           H  
ATOM    421  N   SER A  28       6.373   4.361   6.065  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.063   4.965   6.261  1.00  0.00           C  
ATOM    423  C   SER A  28       4.654   5.831   5.065  1.00  0.00           C  
ATOM    424  O   SER A  28       3.472   5.999   4.765  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.062   5.792   7.549  1.00  0.00           C  
ATOM    426  OG  SER A  28       5.399   4.979   8.665  1.00  0.00           O  
ATOM    427  H   SER A  28       7.065   4.508   6.749  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.338   4.157   6.362  1.00  0.00           H  
ATOM    429  HB2 SER A  28       5.791   6.601   7.476  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.073   6.210   7.700  1.00  0.00           H  
ATOM    431  HG  SER A  28       5.035   5.372   9.469  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.653   6.367   4.365  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.407   7.248   3.229  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.079   6.436   1.978  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.126   6.752   1.264  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.626   8.147   2.991  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.889   9.111   4.140  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.809  10.166   4.302  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.879  11.193   3.605  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       4.898   9.984   5.131  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.580   6.141   4.607  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.553   7.880   3.457  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.497   7.524   2.852  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.458   8.722   2.086  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.954   8.532   5.048  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.843   9.611   3.967  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.848   5.370   1.724  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.570   4.493   0.593  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.180   3.865   0.724  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.487   3.640  -0.282  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.640   3.410   0.476  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.643   5.186   2.272  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.607   5.092  -0.309  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       6.429   2.790  -0.378  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.631   2.804   1.374  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       7.613   3.862   0.370  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.774   3.566   1.950  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.434   3.061   2.194  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.398   4.195   2.022  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.295   3.964   1.547  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.307   2.450   3.596  1.00  0.00           C  
ATOM    462  CG  LEU A  31       2.825   1.003   3.778  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.043   0.029   2.899  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.316   0.901   3.504  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.387   3.685   2.702  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.225   2.292   1.460  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.855   3.082   4.277  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.269   2.472   3.888  1.00  0.00           H  
ATOM    469  HG  LEU A  31       2.650   0.691   4.797  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       2.156   0.318   1.863  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       1.002   0.059   3.168  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       2.432  -0.968   3.031  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.528   1.245   2.510  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       4.628  -0.134   3.601  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       4.848   1.509   4.219  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.800   5.408   2.385  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.923   6.580   2.244  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.509   6.757   0.787  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.669   6.920   0.482  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.634   7.848   2.769  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.787   9.125   2.717  1.00  0.00           C  
ATOM    482  CD  ARG A  32       0.876   9.832   1.346  1.00  0.00           C  
ATOM    483  NE  ARG A  32       0.044  11.057   1.310  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       0.233  12.034   0.441  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       1.118  11.939  -0.534  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      -0.574  13.113   0.474  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.700   5.529   2.753  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.040   6.403   2.836  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.924   7.691   3.798  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.528   8.009   2.178  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.234   8.876   2.914  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.146   9.813   3.476  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       1.903  10.109   1.162  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.533   9.158   0.576  1.00  0.00           H  
ATOM    495  HE  ARG A  32      -0.657  11.149   1.995  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.713  11.109  -0.605  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       1.233  12.669  -1.206  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      -1.285  13.183   1.192  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      -0.452  13.856  -0.167  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.505   6.712  -0.113  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.245   6.915  -1.535  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.482   5.732  -2.128  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.175   5.850  -3.161  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.544   7.201  -2.291  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.705   6.248  -2.056  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.638   5.024  -2.980  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       5.002   7.003  -2.247  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.420   6.523   0.181  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.623   7.787  -1.613  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.322   7.212  -3.345  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.864   8.199  -2.013  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.665   5.906  -1.037  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.623   5.344  -4.017  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.725   4.475  -2.774  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.489   4.393  -2.800  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.085   7.334  -3.269  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.839   6.364  -1.997  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.992   7.858  -1.586  1.00  0.00           H  
ATOM    519  N   MET A  34       0.577   4.591  -1.460  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.236   3.435  -1.819  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.706   3.738  -1.562  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.562   3.478  -2.412  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.194   2.177  -1.033  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.815   1.028  -1.108  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.307   1.333  -0.124  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.282  -0.113  -0.516  1.00  0.00           C  
ATOM    527  H   MET A  34       1.195   4.527  -0.711  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.103   3.246  -2.875  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.132   1.835  -1.422  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.323   2.439   0.014  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.127   0.894  -2.133  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.347   0.120  -0.757  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.444  -0.165  -1.580  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -4.230  -0.052  -0.003  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -2.755  -0.989  -0.188  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.966   4.352  -0.405  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.328   4.653   0.006  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.959   5.635  -0.980  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.177   5.646  -1.192  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.348   5.224   1.438  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.780   4.279   2.524  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.888   4.914   3.911  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.496   2.927   2.501  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.234   4.622   0.174  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.898   3.724  -0.014  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.777   6.136   1.447  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.384   5.451   1.696  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.729   4.098   2.316  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -3.923   5.125   4.143  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.311   5.829   3.921  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.492   4.226   4.640  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.335   2.450   1.550  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.554   3.072   2.651  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.111   2.297   3.291  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.099   6.449  -1.585  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.515   7.373  -2.618  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.035   6.617  -3.848  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.152   6.843  -4.295  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.357   8.285  -3.037  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.676   9.015  -1.872  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.768  10.153  -2.331  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.280  11.257  -2.609  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.456   9.934  -2.429  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.167   6.432  -1.303  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.312   7.981  -2.216  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.595   7.693  -3.538  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.729   9.028  -3.725  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.433   9.422  -1.213  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.081   8.300  -1.325  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.229   5.687  -4.384  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.555   5.052  -5.671  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.748   4.115  -5.551  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.492   3.945  -6.517  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.326   4.326  -6.260  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.107   2.879  -5.803  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -2.939   1.846  -6.248  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.061   2.552  -4.963  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.727   0.548  -5.847  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.849   1.248  -4.564  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.690   0.252  -5.009  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.482  -1.056  -4.603  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.395   5.415  -3.933  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -3.828   5.847  -6.338  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.412   4.312  -7.320  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.440   4.900  -6.002  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -3.766   2.079  -6.905  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.390   3.344  -4.610  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.393  -0.230  -6.205  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.035   1.013  -3.895  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.294  -1.082  -3.668  1.00  0.00           H  
ATOM    591  N   ILE A  38      -4.930   3.493  -4.392  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.067   2.601  -4.187  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.359   3.413  -4.103  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.357   3.053  -4.714  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -5.900   1.710  -2.916  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.217   1.005  -2.538  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.375   2.524  -1.744  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.759   0.059  -3.586  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.275   3.615  -3.665  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.131   1.952  -5.052  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.151   0.961  -3.152  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.065   0.433  -1.634  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -7.986   1.754  -2.349  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.348   1.906  -0.861  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.030   3.358  -1.575  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.375   2.884  -1.962  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.670  -0.387  -3.207  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -7.037  -0.706  -3.810  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.996   0.604  -4.486  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.308   4.529  -3.381  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.483   5.375  -3.186  1.00  0.00           C  
ATOM    612  C   ALA A  39      -8.997   5.922  -4.520  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.197   6.122  -4.705  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.158   6.509  -2.237  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.462   4.784  -2.966  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.264   4.784  -2.734  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.805   6.108  -1.301  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -9.031   7.114  -2.070  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.381   7.126  -2.679  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.072   6.173  -5.438  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.403   6.731  -6.751  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.805   5.643  -7.739  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.879   5.719  -8.354  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.193   7.500  -7.304  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.401   7.982  -8.735  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -8.081   9.018  -8.932  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.902   7.330  -9.668  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.134   6.005  -5.214  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.223   7.420  -6.624  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -7.007   8.368  -6.680  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.331   6.865  -7.290  1.00  0.00           H  
ATOM    632  N   ASN A  41      -7.962   4.632  -7.876  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.115   3.621  -8.929  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.026   2.471  -8.490  1.00  0.00           C  
ATOM    635  O   ASN A  41      -9.679   1.846  -9.333  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -6.750   3.071  -9.352  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -5.885   4.109 -10.040  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -5.949   4.280 -11.258  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.063   4.806  -9.274  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.221   4.560  -7.252  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.575   4.102  -9.777  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.223   2.706  -8.488  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -6.899   2.248 -10.027  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.050   4.608  -8.313  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.511   5.499  -9.700  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.068   2.179  -7.191  1.00  0.00           N  
ATOM    647  CA  GLU A  42      -9.952   1.130  -6.648  1.00  0.00           C  
ATOM    648  C   GLU A  42      -9.766  -0.227  -7.373  1.00  0.00           C  
ATOM    649  O   GLU A  42     -10.712  -0.988  -7.521  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.419   1.582  -6.755  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.711   2.896  -6.049  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.100   3.406  -6.342  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.071   2.759  -5.927  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.231   4.475  -6.998  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.519   2.700  -6.563  1.00  0.00           H  
ATOM    656  HA  GLU A  42      -9.692   0.998  -5.603  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -11.676   1.705  -7.802  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.057   0.818  -6.324  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.613   2.751  -4.984  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -10.990   3.634  -6.367  1.00  0.00           H  
ATOM    661  N   ARG A  43      -8.546  -0.522  -7.805  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -8.290  -1.748  -8.587  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.142  -2.593  -8.029  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.263  -3.810  -7.974  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -8.003  -1.396 -10.053  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -6.767  -0.521 -10.256  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -6.351  -0.469 -11.720  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -6.023  -1.808 -12.231  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -4.789  -2.247 -12.476  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -3.739  -1.462 -12.258  1.00  0.00           N  
ATOM    671  NH2 ARG A  43      -4.614  -3.490 -12.889  1.00  0.00           N  
ATOM    672  H   ARG A  43      -7.806   0.073  -7.592  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.199  -2.343  -8.553  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -7.866  -2.309 -10.613  1.00  0.00           H  
ATOM    675  HB3 ARG A  43      -8.852  -0.866 -10.468  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -6.971   0.475  -9.908  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -5.941  -0.932  -9.687  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.157  -0.053 -12.304  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -5.478   0.173 -11.805  1.00  0.00           H  
ATOM    680  HE  ARG A  43      -6.780  -2.418 -12.389  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -3.863  -0.516 -11.925  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -2.810  -1.807 -12.433  1.00  0.00           H  
ATOM    683 HH21 ARG A  43      -5.410  -4.096 -13.036  1.00  0.00           H  
ATOM    684 HH22 ARG A  43      -3.683  -3.830 -13.048  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.036  -1.952  -7.638  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -4.826  -2.656  -7.207  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.189  -3.423  -8.390  1.00  0.00           C  
ATOM    688  O   LEU A  44      -4.887  -3.804  -9.322  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.121  -3.618  -6.041  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -5.622  -2.944  -4.755  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -5.946  -3.994  -3.692  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.609  -1.928  -4.229  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.027  -0.975  -7.644  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.121  -1.918  -6.874  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -5.870  -4.330  -6.372  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.217  -4.163  -5.813  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.542  -2.405  -4.987  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -6.314  -3.500  -2.802  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.058  -4.555  -3.442  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.707  -4.664  -4.062  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.426  -1.179  -4.991  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.687  -2.429  -3.994  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.997  -1.456  -3.338  1.00  0.00           H  
ATOM    704  N   PRO A  45      -2.857  -3.626  -8.354  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.131  -4.312  -9.438  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.630  -5.748  -9.674  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.867  -6.155 -10.810  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -0.672  -4.316  -8.947  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -0.736  -4.035  -7.481  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -1.944  -3.172  -7.284  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -2.193  -3.758 -10.367  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.208  -5.266  -9.160  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -0.130  -3.535  -9.468  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.844  -4.967  -6.931  1.00  0.00           H  
ATOM    715  HG3 PRO A  45       0.149  -3.518  -7.168  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.387  -3.345  -6.312  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -1.698  -2.128  -7.413  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.796  -6.503  -8.579  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -3.226  -7.903  -8.653  1.00  0.00           C  
ATOM    720  C   PHE A  46      -4.437  -8.130  -7.748  1.00  0.00           C  
ATOM    721  O   PHE A  46      -5.530  -8.439  -8.221  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -2.098  -8.853  -8.234  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.873  -8.782  -9.119  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -0.800  -9.527 -10.289  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.211  -7.984  -8.764  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       0.326  -9.472 -11.088  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.334  -7.932  -9.565  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       1.392  -8.669 -10.727  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.629  -6.104  -7.706  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -3.499  -8.121  -9.667  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.792  -8.602  -7.224  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -2.466  -9.867  -8.232  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -1.644 -10.153 -10.576  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.164  -7.389  -7.858  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       0.367 -10.048 -11.994  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.163  -7.310  -9.288  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       2.270  -8.627 -11.354  1.00  0.00           H  
ATOM    738  N   LYS A  47      -4.202  -7.990  -6.444  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -5.220  -8.197  -5.416  1.00  0.00           C  
ATOM    740  C   LYS A  47      -5.542  -9.689  -5.271  1.00  0.00           C  
ATOM    741  O   LYS A  47      -6.649 -10.134  -5.555  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.501  -7.385  -5.700  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.529  -7.481  -4.575  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.804  -6.690  -4.898  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.665  -7.350  -5.957  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.297  -8.604  -5.466  1.00  0.00           N  
ATOM    747  H   LYS A  47      -3.299  -7.726  -6.151  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.796  -7.851  -4.480  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.235  -6.353  -5.837  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.938  -7.764  -6.600  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.790  -8.511  -4.427  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.086  -7.082  -3.673  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.389  -6.584  -3.990  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.514  -5.702  -5.241  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -10.444  -6.671  -6.259  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.046  -7.586  -6.807  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47      -9.568  -9.324  -5.275  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -10.950  -8.983  -6.174  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.817  -8.423  -4.579  1.00  0.00           H  
ATOM    760  N   GLN A  48      -4.529 -10.470  -4.895  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -4.758 -11.816  -4.370  1.00  0.00           C  
ATOM    762  C   GLN A  48      -5.553 -11.729  -3.060  1.00  0.00           C  
ATOM    763  O   GLN A  48      -5.855 -10.618  -2.563  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -3.429 -12.551  -4.148  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -2.263 -11.690  -3.669  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -2.591 -10.866  -2.423  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -2.371 -11.319  -1.294  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -3.081  -9.659  -2.616  1.00  0.00           N  
ATOM    769  H   GLN A  48      -3.612 -10.145  -4.997  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -5.365 -12.356  -5.095  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -3.580 -13.349  -3.439  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -3.130 -13.008  -5.101  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -1.433 -12.340  -3.437  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -1.974 -11.017  -4.456  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -3.201  -9.347  -3.533  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -3.335  -9.129  -1.845  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.902 -12.872  -2.476  1.00  0.00           N  
ATOM    778  CA  THR A  49      -6.611 -12.904  -1.201  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.136 -14.094  -0.331  1.00  0.00           C  
ATOM    780  O   THR A  49      -6.274 -14.054   0.910  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.140 -13.015  -1.432  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -8.541 -12.054  -2.423  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -8.916 -12.760  -0.148  1.00  0.00           C  
ATOM    784  H   THR A  49      -5.690 -13.699  -2.939  1.00  0.00           H  
ATOM    785  HA  THR A  49      -6.414 -11.981  -0.677  1.00  0.00           H  
ATOM    786  HB  THR A  49      -8.368 -13.997  -1.793  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.929 -11.296  -2.393  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -8.691 -11.769   0.230  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -8.646 -13.496   0.589  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -9.977 -12.830  -0.348  1.00  0.00           H  
ATOM    791  N   LEU A  50      -5.613 -15.126  -0.984  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -5.078 -16.306  -0.303  1.00  0.00           C  
ATOM    793  C   LEU A  50      -6.198 -17.077   0.409  1.00  0.00           C  
ATOM    794  O   LEU A  50      -6.883 -17.871  -0.288  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -3.965 -15.899   0.694  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -2.804 -15.103   0.070  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.844 -14.626   1.148  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -2.073 -15.931  -0.975  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -6.418 -16.890   1.616  1.00  0.00           O  
ATOM    800  H   LEU A  50      -5.605 -15.116  -1.949  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -4.646 -16.936  -1.054  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -4.410 -15.313   1.482  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -3.556 -16.804   1.131  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -3.217 -14.234  -0.418  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -1.040 -14.043   0.689  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.422 -15.477   1.658  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -2.367 -14.004   1.866  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -1.254 -15.376  -1.395  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -2.758 -16.200  -1.786  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -1.693 -16.842  -0.531  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.719 -13.975   9.965  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.999 -12.692   9.825  1.00  0.00           C  
ATOM    814  C   MET B 101       4.202 -11.819  11.071  1.00  0.00           C  
ATOM    815  O   MET B 101       4.215 -12.332  12.193  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.491 -12.929   9.583  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.609 -11.700   9.774  1.00  0.00           C  
ATOM    818  SD  MET B 101      -0.102 -11.992   9.291  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.086 -12.318   7.540  1.00  0.00           C  
ATOM    820  H   MET B 101       4.410 -14.477  10.822  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.418 -12.186   8.969  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.362 -13.265   8.564  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.148 -13.698  10.254  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.626 -11.427  10.826  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.015 -10.888   9.185  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.878 -12.541   7.100  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.739 -13.161   7.402  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.505 -11.449   7.058  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.384 -10.529  10.849  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.543  -9.565  11.937  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.700  -8.340  11.714  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.220  -8.114  10.593  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.386 -10.193   9.922  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.254 -10.034  12.871  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.585  -9.270  11.995  1.00  0.00           H  
ATOM    836  N   SER B 103       3.514  -7.540  12.756  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.709  -6.323  12.671  1.00  0.00           C  
ATOM    838  C   SER B 103       3.581  -5.077  12.811  1.00  0.00           C  
ATOM    839  O   SER B 103       4.535  -5.044  13.601  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.610  -6.352  13.741  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.126  -6.785  14.991  1.00  0.00           O  
ATOM    842  H   SER B 103       3.948  -7.764  13.603  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.236  -6.301  11.699  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.209  -5.352  13.844  1.00  0.00           H  
ATOM    845  HB3 SER B 103       0.811  -7.013  13.432  1.00  0.00           H  
ATOM    846  HG  SER B 103       2.754  -6.131  15.315  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.260  -4.048  12.019  1.00  0.00           N  
ATOM    848  CA  ILE B 104       3.979  -2.784  12.031  1.00  0.00           C  
ATOM    849  C   ILE B 104       2.978  -1.642  12.193  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.766  -1.836  12.050  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.808  -2.586  10.728  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.906  -2.440   9.479  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.780  -3.759  10.542  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.598  -1.006   9.085  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.512  -4.165  11.397  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.654  -2.790  12.882  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.397  -1.692  10.833  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.374  -2.918   8.633  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.956  -2.931   9.671  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.446  -3.791  11.391  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.361  -3.608   9.639  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.223  -4.680  10.476  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       4.526  -0.475   8.884  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       3.070  -0.516   9.877  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       2.996  -1.003   8.182  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.497  -0.453  12.480  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.654   0.715  12.671  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.810   1.653  11.462  1.00  0.00           C  
ATOM    869  O   ASN B 105       3.919   2.029  11.087  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.043   1.466  13.957  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.169   2.688  14.192  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.146   2.607  14.863  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.566   3.813  13.612  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.456  -0.346  12.557  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.610   0.399  12.740  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       2.933   0.808  14.805  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.071   1.788  13.886  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       3.385   3.788  13.067  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       2.015   4.616  13.753  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.679   2.013  10.879  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.639   2.887   9.719  1.00  0.00           C  
ATOM    882  C   LEU B 106       0.962   4.207  10.138  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.048   4.180  10.943  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.861   2.164   8.591  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.323   2.437   7.163  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       0.879   3.824   6.696  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       2.845   2.297   7.059  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.845   1.659  11.241  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.655   3.094   9.392  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.947   1.097   8.764  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.180   2.445   8.653  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.887   1.712   6.502  1.00  0.00           H  
ATOM    893 HD11 LEU B 106      -0.194   3.923   6.850  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       1.102   3.931   5.650  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       1.402   4.576   7.271  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       3.154   2.473   6.036  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       3.129   1.302   7.357  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       3.320   3.018   7.704  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.393   5.361   9.613  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.873   6.647  10.081  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.632   7.525   8.840  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.588   7.823   8.103  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.842   7.354  11.015  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.050   6.636  12.345  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.779   7.517  13.334  1.00  0.00           C  
ATOM    906  NE  ARG B 107       4.084   7.955  12.804  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.381   9.210  12.507  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       3.503  10.193  12.688  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.583   9.506  12.007  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.880   5.378   8.781  1.00  0.00           H  
ATOM    911  HA  ARG B 107      -0.074   6.490  10.583  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.818   7.409  10.531  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.502   8.358  11.217  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.075   6.388  12.752  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       2.617   5.731  12.182  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       2.176   8.374  13.557  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.951   6.946  14.232  1.00  0.00           H  
ATOM    918  HE  ARG B 107       4.755   7.270  12.675  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       2.590   9.983  13.063  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       3.727  11.140  12.448  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       6.262   8.778  11.855  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.799  10.448  11.754  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.614   7.929   8.603  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.951   8.764   7.446  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.051   9.742   7.800  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.668   9.652   8.864  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.424   7.953   6.200  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.823   7.343   6.411  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.422   6.875   5.823  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.951   6.440   7.628  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.324   7.672   9.230  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.070   9.318   7.162  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.475   8.649   5.369  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.536   8.155   6.528  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.098   6.763   5.541  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.302   6.183   6.642  1.00  0.00           H  
ATOM    937 HG22 ILE B 108       0.537   7.330   5.619  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.755   6.349   4.952  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.793   7.025   8.525  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -2.205   5.660   7.568  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.941   5.998   7.664  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.320  10.671   6.897  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.432  11.579   7.023  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.734  10.796   7.141  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.047  10.002   6.250  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.502  12.519   5.807  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -2.306  13.461   5.704  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -2.324  14.524   6.356  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -1.359  13.136   4.967  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.733  10.734   6.116  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.277  12.173   7.922  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -3.537  11.914   4.910  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.404  13.109   5.873  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.477  11.012   8.221  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.746  10.296   8.451  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.703  10.506   7.284  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.497   9.625   6.963  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.420  10.775   9.751  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -6.547  10.649  10.984  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.429   9.534  11.528  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -5.995  11.685  11.433  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.194  11.677   8.895  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.513   9.244   8.529  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -7.696  11.815   9.639  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -8.308  10.188   9.900  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.584  11.664   6.640  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.406  11.996   5.505  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.173  11.003   4.365  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.120  10.539   3.733  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.106  13.421   5.032  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.632  13.673   4.698  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -6.381  15.055   4.145  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -6.491  15.234   2.929  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.053  15.975   4.935  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.909  12.307   6.958  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.438  11.950   5.817  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -8.691  13.640   4.144  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.389  14.112   5.811  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.045  13.543   5.600  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.316  12.953   3.962  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.919  10.641   4.148  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.545   9.761   3.061  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.867   8.327   3.431  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.363   7.553   2.609  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.049   9.920   2.753  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.507   9.042   1.621  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.182   9.370   0.286  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.995   9.198   1.504  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.216  10.894   4.787  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.120  10.042   2.178  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.862  10.956   2.519  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.506   9.673   3.663  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.712   7.996   1.849  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -5.014  10.404   0.030  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -6.247   9.200   0.366  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.782   8.742  -0.486  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.616   8.583   0.696  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.524   8.909   2.426  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.765  10.229   1.293  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.588   8.010   4.690  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.893   6.704   5.270  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.346   6.320   4.977  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.614   5.245   4.445  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.675   6.742   6.792  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.123   5.470   7.504  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.664   5.756   8.905  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.334   4.540   9.507  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.086   4.893  10.745  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.163   8.684   5.250  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.234   5.979   4.826  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.628   6.886   6.980  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.235   7.575   7.196  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.894   4.991   6.927  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.275   4.799   7.587  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -6.846   6.070   9.546  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -8.386   6.571   8.842  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -9.020   4.124   8.788  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.580   3.819   9.751  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -8.459   5.383  11.427  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.452   4.024  11.188  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -9.880   5.512  10.510  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.268   7.205   5.334  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.691   6.954   5.187  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.059   6.584   3.737  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.742   5.591   3.498  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.479   8.192   5.633  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.984   8.067   5.713  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.967   6.139   5.838  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.541   8.025   5.522  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.177   9.033   5.021  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.253   8.402   6.670  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.580   7.370   2.766  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.907   7.136   1.354  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.286   5.827   0.858  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.909   5.099   0.082  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.446   8.320   0.473  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.346   9.548   0.521  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.431  10.141   1.935  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.333  11.293   2.001  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.272  12.223   2.961  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.333  12.159   3.892  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.149  13.218   2.980  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.996   8.120   2.998  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.974   7.054   1.282  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.452   8.631   0.772  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.396   7.988  -0.554  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.975  10.300  -0.144  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.338   9.265   0.199  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.794   9.386   2.607  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.437  10.442   2.238  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.025  11.376   1.303  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.653  11.434   3.871  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.299  12.843   4.635  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -13.853  13.280   2.254  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -13.117  13.906   3.700  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.074   5.536   1.302  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.373   4.313   0.912  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.152   3.086   1.386  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.520   2.219   0.575  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.966   4.315   1.514  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.273   3.120   1.190  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.626   6.163   1.902  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.297   4.300  -0.167  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.403   5.153   1.128  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -7.034   4.396   2.587  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -5.429   3.346   0.760  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.428   3.053   2.679  1.00  0.00           N  
ATOM   1068  CA  TYR B 117     -10.184   1.956   3.274  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.552   1.809   2.594  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -12.014   0.688   2.387  1.00  0.00           O  
ATOM   1071  CB  TYR B 117     -10.361   2.189   4.780  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -9.135   1.818   5.603  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.872   2.311   5.293  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -9.238   0.957   6.692  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.749   1.972   6.027  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -8.129   0.600   7.441  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.884   1.108   7.107  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.784   0.751   7.834  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.099   3.765   3.263  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.621   1.044   3.116  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.572   3.239   4.964  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -11.197   1.604   5.129  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.765   2.977   4.454  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117     -10.203   0.555   6.964  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.779   2.368   5.763  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -8.235  -0.068   8.273  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.187   1.491   7.903  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.154   2.938   2.229  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.433   2.940   1.536  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.339   2.189   0.213  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.218   1.381  -0.112  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.903   4.369   1.296  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.712   3.792   2.430  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.150   2.451   2.168  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.222   4.858   0.601  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -13.897   4.908   2.231  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -14.902   4.366   0.882  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.282   2.419  -0.538  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.070   1.778  -1.824  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -11.908   0.263  -1.671  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.584  -0.523  -2.340  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -10.853   2.389  -2.524  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.614   3.079  -0.224  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -12.938   1.960  -2.430  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.005   3.449  -2.638  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.725   1.934  -3.488  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119      -9.976   2.217  -1.916  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.011  -0.130  -0.777  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.643  -1.532  -0.623  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.764  -2.377   0.001  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -11.921  -3.539  -0.357  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.316  -1.679   0.173  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.250  -0.931   1.527  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.940  -1.721   2.637  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.803  -0.616   1.906  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.585   0.537  -0.192  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.470  -1.927  -1.623  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.153  -2.727   0.365  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.515  -1.318  -0.448  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.777   0.010   1.427  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.507  -2.703   2.706  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120     -10.990  -1.795   2.422  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120      -9.808  -1.198   3.580  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.230  -1.534   1.946  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.784  -0.143   2.872  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.376   0.044   1.176  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.547  -1.789   0.888  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.683  -2.503   1.492  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.762  -2.744   0.447  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.554  -3.680   0.557  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.256  -1.730   2.684  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.820  -0.362   2.317  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.771   0.209   3.364  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -15.304   0.680   4.425  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.998   0.186   3.133  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.371  -0.858   1.143  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.321  -3.455   1.839  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -15.047  -2.327   3.137  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.473  -1.591   3.423  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.008   0.328   2.206  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.348  -0.445   1.376  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.789  -1.879  -0.568  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.729  -2.018  -1.679  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.270  -3.158  -2.589  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.059  -4.003  -2.999  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.794  -0.712  -2.479  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.432   0.460  -1.750  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -16.251   1.735  -2.543  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -16.892   2.942  -1.875  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -16.761   4.163  -2.715  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.117  -1.165  -0.593  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.710  -2.246  -1.269  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -14.785  -0.425  -2.739  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -16.351  -0.885  -3.398  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -17.489   0.267  -1.632  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -15.968   0.572  -0.790  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -15.196   1.929  -2.646  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -16.685   1.606  -3.529  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -17.940   2.743  -1.703  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -16.398   3.127  -0.924  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -15.777   4.371  -2.930  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -17.183   4.970  -2.237  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -17.273   4.021  -3.617  1.00  0.00           H  
ATOM   1164  N   MET B 123     -13.969  -3.165  -2.858  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.324  -4.212  -3.642  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.357  -5.547  -2.894  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.069  -6.601  -3.466  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -11.874  -3.801  -3.923  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -11.740  -2.460  -4.619  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.049  -1.830  -4.568  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.176  -3.239  -5.229  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.416  -2.419  -2.520  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -13.865  -4.312  -4.586  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.346  -3.757  -2.978  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -11.410  -4.555  -4.553  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.034  -2.571  -5.650  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.389  -1.737  -4.148  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -9.290  -4.083  -4.569  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -8.123  -2.997  -5.324  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.583  -3.486  -6.197  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -13.703  -5.473  -1.605  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -13.771  -6.672  -0.789  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.395  -7.196  -0.426  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.215  -8.389  -0.169  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -13.905  -4.589  -1.214  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.313  -6.440   0.120  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.293  -7.439  -1.337  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.410  -6.291  -0.390  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.050  -6.654  -0.028  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.703  -6.055   1.342  1.00  0.00           C  
ATOM   1191  O   VAL B 125      -9.910  -4.877   1.577  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.015  -6.177  -1.097  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.106  -4.683  -1.374  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -7.593  -6.569  -0.693  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.617  -5.356  -0.615  1.00  0.00           H  
ATOM   1196  HA  VAL B 125      -9.990  -7.731   0.042  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.240  -6.687  -2.033  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125     -10.129  -4.421  -1.592  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.489  -4.440  -2.217  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -8.779  -4.135  -0.501  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -7.510  -7.640  -0.618  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -7.352  -6.119   0.272  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -6.889  -6.210  -1.433  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.202  -6.914   2.226  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.782  -6.492   3.561  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.636  -5.462   3.472  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.709  -5.639   2.682  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.340  -7.728   4.363  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.462  -8.627   4.527  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.799  -7.357   5.731  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.117  -7.860   1.990  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.633  -6.047   4.055  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.572  -8.256   3.817  1.00  0.00           H  
ATOM   1214  HG1 THR B 126     -10.099  -8.470   3.812  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -8.551  -6.809   6.273  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -6.926  -6.741   5.607  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -7.529  -8.254   6.270  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.686  -4.381   4.267  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.664  -3.327   4.269  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.253  -3.905   4.348  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.395  -3.583   3.518  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.983  -2.490   5.524  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.058  -3.229   6.258  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.761  -4.065   5.231  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.743  -2.716   3.382  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.091  -2.387   6.133  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.328  -1.495   5.223  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.603  -3.861   7.021  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.736  -2.526   6.709  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.151  -4.963   5.672  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.541  -3.506   4.755  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.026  -4.765   5.333  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.723  -5.405   5.525  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.262  -6.151   4.266  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.061  -6.289   4.010  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.791  -6.364   6.715  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.181  -5.684   7.891  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.759  -4.972   5.956  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.010  -4.617   5.745  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.518  -7.151   6.518  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.814  -6.807   6.877  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.158  -4.734   7.730  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.217  -6.617   3.460  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.913  -7.358   2.252  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.531  -6.419   1.104  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.551  -6.663   0.407  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.114  -8.219   1.862  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.520  -9.186   2.968  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -4.397 -10.130   3.389  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -4.082 -11.065   2.633  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -3.828  -9.945   4.489  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.159  -6.431   3.672  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.072  -8.000   2.450  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.951  -7.575   1.659  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.883  -8.793   0.979  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.831  -8.609   3.831  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.352  -9.769   2.622  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.293  -5.339   0.919  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.968  -4.329  -0.088  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.581  -3.722   0.175  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.852  -3.395  -0.772  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.032  -3.244  -0.146  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.110  -5.222   1.433  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.957  -4.822  -1.042  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -5.077  -2.726   0.803  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.988  -3.690  -0.363  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.780  -2.535  -0.925  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.242  -3.557   1.437  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.911  -3.083   1.810  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.129  -4.178   1.568  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.251  -3.908   1.173  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.888  -2.627   3.281  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.821  -1.435   3.619  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -1.646  -0.991   5.074  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -1.565  -0.257   2.673  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.902  -3.731   2.135  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.672  -2.242   1.171  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.163  -3.462   3.908  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.123  -2.343   3.534  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -2.843  -1.748   3.496  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.610  -0.777   5.260  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -1.997  -1.775   5.734  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -2.248  -0.100   5.248  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -1.744  -0.576   1.660  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -0.550   0.078   2.777  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -2.249   0.540   2.928  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.288  -5.430   1.780  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.591  -6.587   1.567  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.086  -6.619   0.113  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.281  -6.734  -0.158  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.141  -7.906   1.895  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.736  -9.151   1.786  1.00  0.00           C  
ATOM   1293  CD  ARG B 132      -0.071 -10.434   1.601  1.00  0.00           C  
ATOM   1294  NE  ARG B 132      -0.997 -10.694   2.721  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -0.919 -11.755   3.518  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       0.109 -12.597   3.467  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132      -1.872 -11.955   4.424  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.207  -5.585   2.096  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.446  -6.477   2.225  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.522  -7.851   2.907  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.956  -8.016   1.206  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.395  -9.047   0.935  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       1.320  -9.237   2.687  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -0.645 -10.342   0.693  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       0.605 -11.260   1.505  1.00  0.00           H  
ATOM   1306  HE  ARG B 132      -1.747 -10.073   2.834  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       0.857 -12.448   2.784  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       0.172 -13.382   4.082  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132      -2.652 -11.310   4.481  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132      -1.847 -12.758   5.020  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.140  -6.473  -0.817  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.459  -6.527  -2.243  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.233  -5.292  -2.674  1.00  0.00           C  
ATOM   1314  O   LEU B 133       1.929  -5.299  -3.698  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.795  -6.723  -3.099  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.959  -5.783  -2.803  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.992  -4.611  -3.784  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.258  -6.558  -2.812  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.782  -6.318  -0.545  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       1.087  -7.390  -2.390  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.526  -6.604  -4.139  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.131  -7.740  -2.949  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.827  -5.367  -1.803  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.814  -3.963  -3.529  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -2.112  -4.980  -4.788  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -1.058  -4.067  -3.708  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.179  -7.381  -2.116  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -3.432  -6.937  -3.809  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -4.068  -5.917  -2.533  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.122  -4.218  -1.896  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.943  -3.035  -2.105  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.398  -3.372  -1.805  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.298  -3.017  -2.582  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.460  -1.876  -1.208  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.459  -0.711  -1.085  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.849  -1.104  -0.007  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.829   0.391  -0.139  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.489  -4.228  -1.156  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.850  -2.749  -3.140  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.540  -1.487  -1.619  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.257  -2.248  -0.215  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.850  -0.474  -2.055  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.939   0.150  -0.685  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.108   0.546  -1.173  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.708   0.303   0.459  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.242   1.238   0.205  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.604  -4.094  -0.718  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.957  -4.446  -0.267  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.620  -5.316  -1.306  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.840  -5.308  -1.472  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.899  -5.163   1.091  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.280  -4.344   2.248  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.347  -5.119   3.554  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       4.954  -2.982   2.382  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.840  -4.413  -0.196  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.519  -3.530  -0.164  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.327  -6.076   0.982  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.912  -5.423   1.367  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.233  -4.178   2.030  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       5.378  -5.319   3.804  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       3.813  -6.047   3.443  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.892  -4.534   4.343  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.992  -3.120   2.637  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       4.467  -2.419   3.165  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.870  -2.439   1.453  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.800  -6.054  -2.043  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.266  -6.861  -3.152  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.833  -5.989  -4.266  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.995  -6.161  -4.677  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.145  -7.744  -3.711  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.418  -8.594  -2.662  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.592  -9.720  -3.266  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.178 -10.782  -3.582  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.376  -9.559  -3.430  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.855  -6.075  -1.816  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.071  -7.494  -2.770  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.405  -7.113  -4.193  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.563  -8.404  -4.455  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.151  -9.026  -1.986  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.760  -7.951  -2.097  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.055  -4.994  -4.732  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.441  -4.246  -5.920  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.637  -3.331  -5.655  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.417  -3.052  -6.570  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.232  -3.447  -6.490  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       3.993  -2.068  -5.886  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.861  -1.006  -6.116  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.872  -1.828  -5.086  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.652   0.238  -5.566  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.644  -0.579  -4.545  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.529   0.441  -4.778  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.307   1.695  -4.245  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.225  -4.755  -4.281  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.747  -4.975  -6.658  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.380  -3.299  -7.551  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.328  -4.019  -6.343  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.736  -1.177  -6.717  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.190  -2.627  -4.893  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.338   1.040  -5.745  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.773  -0.419  -3.920  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.069   1.606  -3.314  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.761  -2.832  -4.423  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.886  -1.967  -4.078  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.165  -2.785  -4.015  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.197  -2.356  -4.522  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.660  -1.207  -2.739  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       8.963  -0.555  -2.238  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.084  -2.116  -1.682  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.536   0.518  -3.143  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.095  -3.054  -3.747  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       7.982  -1.231  -4.868  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       6.933  -0.425  -2.926  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.781  -0.100  -1.275  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.718  -1.324  -2.120  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       6.963  -1.568  -0.764  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.742  -2.965  -1.523  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.118  -2.478  -2.012  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      10.395   0.951  -2.667  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       8.797   1.290  -3.314  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138       9.830   0.077  -4.084  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.085  -3.964  -3.417  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.246  -4.831  -3.272  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.825  -5.231  -4.629  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.034  -5.401  -4.782  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.882  -6.067  -2.471  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.222  -4.262  -3.076  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      10.992  -4.279  -2.714  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.447  -5.766  -1.522  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139      10.762  -6.665  -2.283  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139       9.156  -6.645  -3.023  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.948  -5.395  -5.610  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.349  -5.797  -6.958  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.802  -4.607  -7.805  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.902  -4.609  -8.365  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.194  -6.509  -7.675  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.504  -6.821  -9.142  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140      10.181  -7.840  -9.420  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       9.067  -6.049 -10.021  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.988  -5.254  -5.417  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.169  -6.492  -6.855  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.982  -7.438  -7.173  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.320  -5.881  -7.641  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.943  -3.595  -7.892  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.147  -2.476  -8.804  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.058  -1.404  -8.222  1.00  0.00           C  
ATOM   1446  O   ASN B 141      11.714  -0.678  -8.964  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.800  -1.873  -9.223  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.965  -2.819 -10.068  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.036  -2.800 -11.292  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.184  -3.664  -9.412  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.159  -3.605  -7.323  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.614  -2.872  -9.691  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.242  -1.621  -8.332  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       8.982  -0.975  -9.788  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.172  -3.633  -8.436  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.628  -4.278  -9.931  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.068  -1.303  -6.896  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      11.874  -0.289  -6.187  1.00  0.00           C  
ATOM   1459  C   GLU B 142      11.697   1.099  -6.846  1.00  0.00           C  
ATOM   1460  O   GLU B 142      12.678   1.823  -7.059  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.359  -0.686  -6.179  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.640  -2.106  -5.662  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.112  -2.431  -5.573  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.796  -2.438  -6.614  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      15.611  -2.680  -4.450  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.556  -1.947  -6.360  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.505  -0.233  -5.176  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.760  -0.614  -7.179  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      13.906  -0.001  -5.533  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.201  -2.213  -4.690  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.167  -2.804  -6.346  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.459   1.477  -7.157  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.204   2.716  -7.871  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.014   3.489  -7.288  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.102   4.702  -7.132  1.00  0.00           O  
ATOM   1476  CB  ARG B 143       9.982   2.454  -9.384  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       8.721   1.660  -9.688  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       8.721   1.161 -11.143  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.919   2.223 -12.117  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       8.161   2.412 -13.206  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       7.067   1.668 -13.376  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       8.477   3.330 -14.093  1.00  0.00           N  
ATOM   1483  H   ARG B 143       9.704   0.916  -6.885  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.084   3.354  -7.763  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143       9.923   3.397  -9.896  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      10.830   1.895  -9.762  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       8.654   0.815  -9.022  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       7.863   2.306  -9.551  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.507   0.429 -11.251  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143       7.768   0.686 -11.325  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       9.702   2.818 -12.000  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       6.821   0.970 -12.711  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       6.487   1.814 -14.186  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       9.296   3.898 -13.964  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       7.906   3.474 -14.909  1.00  0.00           H  
ATOM   1496  N   LEU B 144       7.935   2.775  -6.941  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       6.697   3.402  -6.438  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.023   4.269  -7.527  1.00  0.00           C  
ATOM   1499  O   LEU B 144       6.678   4.776  -8.431  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       6.964   4.238  -5.178  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.442   3.482  -3.942  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       7.751   4.436  -2.796  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.422   2.436  -3.509  1.00  0.00           C  
ATOM   1504  H   LEU B 144       7.969   1.821  -7.035  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.023   2.600  -6.183  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       7.719   4.974  -5.425  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.054   4.767  -4.936  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.349   2.974  -4.192  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       6.846   4.933  -2.486  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       8.465   5.164  -3.123  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.153   3.876  -1.950  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.265   1.727  -4.312  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       5.485   2.922  -3.275  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.777   1.917  -2.628  1.00  0.00           H  
ATOM   1515  N   PRO B 145       4.685   4.443  -7.436  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       3.946   5.299  -8.377  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.209   6.799  -8.124  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.544   7.538  -9.055  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       2.483   4.927  -8.119  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.446   4.424  -6.710  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       3.805   3.794  -6.458  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.197   5.071  -9.399  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       1.870   5.814  -8.232  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.163   4.181  -8.817  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       2.285   5.249  -6.025  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       1.661   3.684  -6.600  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.132   4.019  -5.446  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       3.765   2.728  -6.616  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.089   7.236  -6.861  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       4.264   8.656  -6.494  1.00  0.00           C  
ATOM   1531  C   PHE B 146       5.720   8.909  -6.120  1.00  0.00           C  
ATOM   1532  O   PHE B 146       6.304   9.923  -6.507  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       3.338   9.032  -5.342  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       1.869   8.864  -5.672  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       1.243   7.626  -5.577  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.117   9.949  -6.095  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146      -0.092   7.477  -5.885  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146      -0.219   9.806  -6.409  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146      -0.830   8.571  -6.297  1.00  0.00           C  
ATOM   1540  H   PHE B 146       3.897   6.583  -6.144  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       4.023   9.253  -7.364  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.555   8.415  -4.491  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       3.493  10.065  -5.080  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       1.808   6.767  -5.251  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.583  10.921  -6.184  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146      -0.561   6.503  -5.793  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146      -0.792  10.660  -6.732  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -1.876   8.451  -6.547  1.00  0.00           H  
ATOM   1549  N   LYS B 147       6.282   7.969  -5.344  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       7.732   7.856  -5.044  1.00  0.00           C  
ATOM   1551  C   LYS B 147       8.366   9.040  -4.309  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.325   8.822  -3.566  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       8.543   7.481  -6.297  1.00  0.00           C  
ATOM   1554  CG  LYS B 147       8.620   8.541  -7.389  1.00  0.00           C  
ATOM   1555  CD  LYS B 147       9.170   7.969  -8.686  1.00  0.00           C  
ATOM   1556  CE  LYS B 147       9.244   9.020  -9.781  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147       7.905   9.594 -10.110  1.00  0.00           N  
ATOM   1558  H   LYS B 147       5.687   7.302  -4.957  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       7.796   7.013  -4.372  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147       9.555   7.263  -5.988  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       8.114   6.579  -6.722  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       7.633   8.936  -7.568  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147       9.274   9.336  -7.054  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      10.161   7.575  -8.504  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147       8.515   7.164  -9.012  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147       9.886   9.820  -9.448  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147       9.665   8.570 -10.674  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147       7.981  10.234 -10.933  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147       7.531  10.145  -9.313  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147       7.244   8.838 -10.339  1.00  0.00           H  
ATOM   1571  N   GLN B 148       7.841  10.259  -4.443  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       8.420  11.458  -3.800  1.00  0.00           C  
ATOM   1573  C   GLN B 148       9.895  11.643  -4.199  1.00  0.00           C  
ATOM   1574  O   GLN B 148      10.232  12.530  -4.980  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       8.299  11.416  -2.272  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       6.880  11.202  -1.750  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       6.707   9.894  -0.982  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       5.882   9.811  -0.072  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       7.503   8.874  -1.314  1.00  0.00           N  
ATOM   1580  H   GLN B 148       7.034  10.362  -4.980  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       7.858  12.310  -4.174  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       8.946  10.628  -1.895  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       8.660  12.361  -1.873  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       6.616  12.006  -1.102  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       6.207  11.190  -2.589  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       8.146   9.010  -2.033  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       7.383   8.030  -0.839  1.00  0.00           H  
ATOM   1588  N   THR B 149      10.748  10.814  -3.603  1.00  0.00           N  
ATOM   1589  CA  THR B 149      12.174  10.803  -3.867  1.00  0.00           C  
ATOM   1590  C   THR B 149      12.810  12.131  -3.467  1.00  0.00           C  
ATOM   1591  O   THR B 149      13.470  12.811  -4.256  1.00  0.00           O  
ATOM   1592  CB  THR B 149      12.462  10.492  -5.360  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      11.663   9.384  -5.783  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      13.936  10.142  -5.568  1.00  0.00           C  
ATOM   1595  H   THR B 149      10.409  10.179  -2.941  1.00  0.00           H  
ATOM   1596  HA  THR B 149      12.609  10.007  -3.275  1.00  0.00           H  
ATOM   1597  HB  THR B 149      12.212  11.361  -5.952  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      11.064   9.136  -5.081  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      14.105   9.891  -6.609  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      14.215   9.303  -4.947  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      14.545  10.995  -5.311  1.00  0.00           H  
ATOM   1602  N   LEU B 150      12.586  12.510  -2.212  1.00  0.00           N  
ATOM   1603  CA  LEU B 150      13.163  13.727  -1.656  1.00  0.00           C  
ATOM   1604  C   LEU B 150      14.023  13.394  -0.435  1.00  0.00           C  
ATOM   1605  O   LEU B 150      13.590  13.671   0.710  1.00  0.00           O  
ATOM   1606  CB  LEU B 150      12.052  14.771  -1.348  1.00  0.00           C  
ATOM   1607  CG  LEU B 150      10.641  14.226  -1.048  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150      10.586  13.414   0.252  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       9.613  15.355  -1.019  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      15.118  12.815  -0.615  1.00  0.00           O  
ATOM   1611  H   LEU B 150      12.007  11.953  -1.638  1.00  0.00           H  
ATOM   1612  HA  LEU B 150      13.812  14.140  -2.420  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150      12.375  15.360  -0.494  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150      11.976  15.445  -2.202  1.00  0.00           H  
ATOM   1615  HG  LEU B 150      10.355  13.551  -1.850  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       9.594  13.025   0.403  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150      10.860  14.057   1.081  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150      11.295  12.607   0.191  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       9.644  15.880  -1.954  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       9.860  16.029  -0.213  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       8.622  14.943  -0.863  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -3.935  12.966  11.337  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.275  11.702  10.958  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.685  10.579  11.900  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.063  10.811  13.048  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.737  11.873  10.966  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.939  10.565  10.955  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.834  10.839  10.717  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.849  11.479   9.036  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.970  12.894  11.208  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.595  11.445   9.958  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.451  12.433  10.087  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.443  12.430  11.842  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.090  10.066  11.895  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.298   9.940  10.151  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.282  12.398   8.995  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.405  10.751   8.376  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.872  11.670   8.735  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.600   9.354  11.405  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.886   8.191  12.219  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.944   7.062  11.897  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.408   6.990  10.784  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.358   9.239  10.473  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.781   8.453  13.256  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.898   7.870  12.030  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.722   6.197  12.865  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.836   5.047  12.707  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.638   3.758  12.676  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.600   3.574  13.428  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.811   5.020  13.855  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.434   5.242  15.101  1.00  0.00           O  
ATOM     31  H   SER A   3      -3.178   6.335  13.724  1.00  0.00           H  
ATOM     32  HA  SER A   3      -1.315   5.161  11.772  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.317   4.065  13.848  1.00  0.00           H  
ATOM     34  HB3 SER A   3      -0.076   5.812  13.688  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.624   4.383  15.516  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.235   2.840  11.789  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.923   1.569  11.620  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.910   0.426  11.724  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.708   0.658  11.635  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.672   1.478  10.245  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.691   1.472   9.053  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.643   2.650  10.122  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.258   0.084   8.584  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.433   3.026  11.244  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.643   1.459  12.410  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.260   0.571  10.237  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -3.146   1.977   8.204  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.796   1.996   9.346  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.164   2.597   9.175  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.085   3.574  10.180  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -5.349   2.602  10.929  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -1.747  -0.421   9.390  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.593   0.176   7.735  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -3.140  -0.485   8.309  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.419  -0.779  11.899  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.544  -1.958  11.967  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.583  -2.707  10.640  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.647  -2.969  10.089  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.991  -2.903  13.083  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -1.056  -4.084  13.253  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.197  -4.084  14.147  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.168  -5.070  12.374  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.390  -0.910  11.975  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.532  -1.630  12.147  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -2.009  -2.349  14.029  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.974  -3.274  12.872  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -1.830  -4.991  11.652  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.579  -5.849  12.485  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.398  -3.058  10.167  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.253  -3.871   8.968  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.254  -5.253   9.409  1.00  0.00           C  
ATOM     72  O   LEU A   6       0.953  -5.332  10.413  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.767  -3.192   8.031  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.603  -3.384   6.516  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.956  -3.316   5.847  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.090  -4.689   6.145  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.400  -2.770  10.632  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.210  -3.963   8.476  1.00  0.00           H  
ATOM     79  HB2 LEU A   6       0.725  -2.140   8.234  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.749  -3.545   8.312  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.009  -2.574   6.115  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       2.397  -2.344   6.067  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       1.852  -3.428   4.792  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       2.601  -4.094   6.254  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -0.210  -4.745   5.061  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.069  -4.727   6.605  1.00  0.00           H  
ATOM     87 HD23 LEU A   6       0.510  -5.530   6.476  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.080  -6.315   8.685  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.383  -7.658   9.018  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.813  -8.360   7.737  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.033  -8.684   6.895  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.689  -8.488   9.729  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -0.807  -8.205  11.221  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.229  -9.455  11.957  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.583  -9.890  11.592  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -3.399 -10.567  12.402  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -3.043 -10.848  13.649  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -4.581 -10.951  11.955  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.487  -6.231   7.811  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.244  -7.561   9.675  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.645  -8.289   9.260  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.458  -9.542   9.592  1.00  0.00           H  
ATOM    103  HG2 ARG A   7       0.158  -7.881  11.595  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.548  -7.424  11.373  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -0.532 -10.245  11.723  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -1.198  -9.260  13.013  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.890  -9.673  10.691  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -2.138 -10.548  14.009  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -3.666 -11.354  14.252  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -4.871 -10.737  11.016  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -5.195 -11.462  12.562  1.00  0.00           H  
ATOM    112  N   ILE A   8       2.107  -8.581   7.562  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.609  -9.258   6.366  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.668 -10.289   6.764  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.066 -10.355   7.924  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.232  -8.285   5.322  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.618  -7.779   5.764  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       2.284  -7.116   5.060  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.612  -6.899   7.005  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.734  -8.286   8.252  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.783  -9.781   5.893  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.345  -8.824   4.392  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.248  -8.632   5.973  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.058  -7.212   4.957  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       1.329  -7.486   4.712  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       2.712  -6.472   4.305  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       2.142  -6.548   5.964  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.603  -6.506   7.169  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.308  -7.467   7.857  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       3.928  -6.070   6.861  1.00  0.00           H  
ATOM    131  N   ASP A   9       4.106 -11.079   5.804  1.00  0.00           N  
ATOM    132  CA  ASP A   9       5.197 -12.011   6.055  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.461 -11.223   6.357  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.872 -10.396   5.564  1.00  0.00           O  
ATOM    135  CB  ASP A   9       5.405 -12.899   4.824  1.00  0.00           C  
ATOM    136  CG  ASP A   9       4.156 -13.668   4.443  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       3.928 -14.771   4.962  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       3.376 -13.140   3.606  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.690 -11.050   4.916  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.934 -12.632   6.889  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       5.702 -12.276   3.992  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       6.201 -13.598   5.029  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.077 -11.527   7.503  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.250 -10.775   7.960  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.421 -10.907   7.010  1.00  0.00           C  
ATOM    146  O   ASP A  10      10.265 -10.014   6.928  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.642 -11.258   9.373  1.00  0.00           C  
ATOM    148  CG  ASP A  10       8.839 -12.765   9.442  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       7.845 -13.483   9.673  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       9.985 -13.229   9.274  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.740 -12.266   8.035  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.964  -9.731   8.030  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       9.559 -10.775   9.666  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       7.868 -10.985  10.074  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.472 -12.006   6.251  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.517 -12.197   5.248  1.00  0.00           C  
ATOM    157  C   GLU A  11      10.327 -11.215   4.104  1.00  0.00           C  
ATOM    158  O   GLU A  11      11.304 -10.696   3.541  1.00  0.00           O  
ATOM    159  CB  GLU A  11      10.515 -13.649   4.731  1.00  0.00           C  
ATOM    160  CG  GLU A  11       9.195 -14.074   4.123  1.00  0.00           C  
ATOM    161  CD  GLU A  11       9.142 -15.579   3.828  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.867 -16.022   2.907  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.393 -16.299   4.527  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.794 -12.704   6.387  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.466 -12.004   5.727  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      11.271 -13.746   3.960  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.752 -14.318   5.543  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       8.392 -13.831   4.807  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       9.056 -13.545   3.195  1.00  0.00           H  
ATOM    170  N   LEU A  12       9.088 -10.906   3.794  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.770  -9.991   2.713  1.00  0.00           C  
ATOM    172  C   LEU A  12       9.020  -8.566   3.190  1.00  0.00           C  
ATOM    173  O   LEU A  12       9.582  -7.739   2.469  1.00  0.00           O  
ATOM    174  CB  LEU A  12       7.302 -10.146   2.281  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.841  -9.228   1.143  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       7.576  -9.542  -0.153  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       5.328  -9.329   0.944  1.00  0.00           C  
ATOM    178  H   LEU A  12       8.350 -11.248   4.329  1.00  0.00           H  
ATOM    179  HA  LEU A  12       9.424 -10.211   1.870  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       7.146 -11.179   1.972  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.672  -9.957   3.137  1.00  0.00           H  
ATOM    182  HG  LEU A  12       7.077  -8.203   1.400  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       7.246  -8.871  -0.938  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       7.390 -10.560  -0.444  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       8.640  -9.415  -0.001  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       5.072 -10.335   0.650  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       5.013  -8.639   0.176  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.819  -9.108   1.876  1.00  0.00           H  
ATOM    189  N   LYS A  13       8.615  -8.325   4.427  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.832  -7.054   5.099  1.00  0.00           C  
ATOM    191  C   LYS A  13      10.294  -6.635   5.022  1.00  0.00           C  
ATOM    192  O   LYS A  13      10.596  -5.466   4.825  1.00  0.00           O  
ATOM    193  CB  LYS A  13       8.363  -7.182   6.570  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.687  -5.984   7.476  1.00  0.00           C  
ATOM    195  CD  LYS A  13      10.041  -6.129   8.161  1.00  0.00           C  
ATOM    196  CE  LYS A  13      10.409  -4.862   8.912  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      11.769  -4.934   9.486  1.00  0.00           N  
ATOM    198  H   LYS A  13       8.143  -9.037   4.902  1.00  0.00           H  
ATOM    199  HA  LYS A  13       8.219  -6.318   4.611  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       7.291  -7.325   6.564  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.828  -8.066   6.999  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       8.680  -5.083   6.885  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.901  -5.908   8.237  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       9.989  -6.945   8.865  1.00  0.00           H  
ATOM    205  HD3 LYS A  13      10.788  -6.310   7.417  1.00  0.00           H  
ATOM    206  HE2 LYS A  13      10.367  -4.038   8.228  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.696  -4.719   9.710  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      12.033  -4.022   9.917  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      12.469  -5.165   8.748  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      11.825  -5.663  10.221  1.00  0.00           H  
ATOM    211  N   ALA A  14      11.192  -7.604   5.181  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.620  -7.347   5.116  1.00  0.00           C  
ATOM    213  C   ALA A  14      13.008  -6.747   3.766  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.635  -5.688   3.690  1.00  0.00           O  
ATOM    215  CB  ALA A  14      13.411  -8.632   5.380  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.883  -8.526   5.356  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.861  -6.640   5.895  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.471  -8.408   5.380  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.189  -9.349   4.605  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.135  -9.029   6.341  1.00  0.00           H  
ATOM    221  N   ARG A  15      12.591  -7.420   2.688  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.977  -7.026   1.332  1.00  0.00           C  
ATOM    223  C   ARG A  15      12.359  -5.682   0.941  1.00  0.00           C  
ATOM    224  O   ARG A  15      13.030  -4.816   0.386  1.00  0.00           O  
ATOM    225  CB  ARG A  15      12.556  -8.089   0.306  1.00  0.00           C  
ATOM    226  CG  ARG A  15      13.435  -9.348   0.292  1.00  0.00           C  
ATOM    227  CD  ARG A  15      13.546  -9.986   1.668  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.952 -11.388   1.581  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      14.961 -11.926   2.278  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      15.722 -11.181   3.060  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      15.207 -13.228   2.161  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.994  -8.197   2.809  1.00  0.00           H  
ATOM    233  HA  ARG A  15      14.059  -6.923   1.308  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      11.538  -8.390   0.531  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      12.589  -7.649  -0.689  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      13.002 -10.059  -0.394  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      14.418  -9.066  -0.057  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      14.273  -9.450   2.249  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      12.598  -9.940   2.156  1.00  0.00           H  
ATOM    240  HE  ARG A  15      13.427 -11.959   0.984  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      15.555 -10.195   3.140  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      16.471 -11.593   3.570  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      14.631 -13.792   1.567  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      15.978 -13.641   2.637  1.00  0.00           H  
ATOM    245  N   SER A  16      11.073  -5.511   1.235  1.00  0.00           N  
ATOM    246  CA  SER A  16      10.348  -4.312   0.880  1.00  0.00           C  
ATOM    247  C   SER A  16      10.927  -3.080   1.563  1.00  0.00           C  
ATOM    248  O   SER A  16      11.259  -2.084   0.924  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.875  -4.475   1.262  1.00  0.00           C  
ATOM    250  OG  SER A  16       8.406  -5.749   0.897  1.00  0.00           O  
ATOM    251  H   SER A  16      10.608  -6.230   1.701  1.00  0.00           H  
ATOM    252  HA  SER A  16      10.406  -4.185  -0.203  1.00  0.00           H  
ATOM    253  HB2 SER A  16       8.775  -4.358   2.339  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.274  -3.722   0.767  1.00  0.00           H  
ATOM    255  HG  SER A  16       8.220  -5.767  -0.040  1.00  0.00           H  
ATOM    256  N   TYR A  17      11.059  -3.168   2.891  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.585  -2.060   3.684  1.00  0.00           C  
ATOM    258  C   TYR A  17      13.031  -1.765   3.325  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.448  -0.599   3.317  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.465  -2.380   5.180  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.068  -2.153   5.727  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.963  -2.772   5.157  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.847  -1.306   6.819  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.690  -2.570   5.638  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.580  -1.093   7.305  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.505  -1.730   6.709  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.242  -1.524   7.192  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.781  -3.988   3.345  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.992  -1.190   3.475  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.732  -3.413   5.341  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.158  -1.754   5.744  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.110  -3.433   4.316  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      10.692  -0.809   7.281  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       6.851  -3.060   5.174  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.430  -0.434   8.151  1.00  0.00           H  
ATOM    276  HH  TYR A  17       5.753  -2.343   7.198  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.785  -2.813   3.007  1.00  0.00           N  
ATOM    278  CA  ALA A  18      15.171  -2.660   2.573  1.00  0.00           C  
ATOM    279  C   ALA A  18      15.230  -1.848   1.279  1.00  0.00           C  
ATOM    280  O   ALA A  18      16.040  -0.946   1.153  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.814  -4.031   2.374  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.385  -3.706   3.060  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.708  -2.143   3.346  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      16.842  -3.913   2.056  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      15.269  -4.600   1.631  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.784  -4.560   3.308  1.00  0.00           H  
ATOM    287  N   ALA A  19      14.342  -2.183   0.347  1.00  0.00           N  
ATOM    288  CA  ALA A  19      14.299  -1.510  -0.943  1.00  0.00           C  
ATOM    289  C   ALA A  19      14.005  -0.017  -0.805  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.629   0.811  -1.468  1.00  0.00           O  
ATOM    291  CB  ALA A  19      13.256  -2.195  -1.837  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.716  -2.904   0.527  1.00  0.00           H  
ATOM    293  HA  ALA A  19      15.276  -1.645  -1.413  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      13.516  -3.237  -1.977  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      13.220  -1.690  -2.796  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.280  -2.124  -1.374  1.00  0.00           H  
ATOM    297  N   LEU A  20      13.050   0.345   0.048  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.633   1.740   0.191  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.624   2.556   1.018  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.798   3.749   0.775  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.195   1.806   0.763  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.950   1.221   2.162  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.352   2.227   3.239  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.494   0.801   2.346  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.601  -0.358   0.579  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.610   2.163  -0.811  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.884   2.846   0.765  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.550   1.282   0.065  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.568   0.344   2.280  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      12.412   2.442   3.161  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      11.148   1.811   4.227  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      10.786   3.130   3.112  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.374   0.365   3.317  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       9.216   0.083   1.578  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.854   1.674   2.263  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.293   1.899   1.965  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.320   2.594   2.762  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.596   2.775   1.931  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.447   3.607   2.253  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.611   1.860   4.086  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.181   0.448   3.961  1.00  0.00           C  
ATOM    322  CD  GLU A  21      17.696   0.392   4.027  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      18.251   0.379   5.162  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      18.361   0.350   2.979  1.00  0.00           O  
ATOM    325  H   GLU A  21      14.097   0.955   2.138  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.925   3.577   2.985  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.326   2.449   4.654  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.695   1.799   4.655  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.777  -0.151   4.758  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      15.866   0.044   3.005  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.690   1.988   0.858  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.762   2.151  -0.121  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.568   3.486  -0.822  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.509   4.261  -0.988  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.724   1.030  -1.165  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.191  -0.318  -0.661  1.00  0.00           C  
ATOM    337  CD  LYS A  22      19.706  -0.437  -0.640  1.00  0.00           C  
ATOM    338  CE  LYS A  22      20.130  -1.873  -0.462  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      19.622  -2.742  -1.561  1.00  0.00           N  
ATOM    340  H   LYS A  22      16.018   1.287   0.724  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.714   2.149   0.393  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      16.715   0.924  -1.537  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      18.370   1.311  -1.998  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.820  -0.462   0.344  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      17.791  -1.087  -1.311  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      20.108  -0.065  -1.575  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      20.106   0.155   0.177  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      21.204  -1.920  -0.453  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.734  -2.236   0.468  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      18.577  -2.704  -1.596  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.917  -3.718  -1.403  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      20.000  -2.426  -2.472  1.00  0.00           H  
ATOM    353  N   MET A  23      16.335   3.743  -1.216  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.950   4.984  -1.872  1.00  0.00           C  
ATOM    355  C   MET A  23      15.791   6.117  -0.860  1.00  0.00           C  
ATOM    356  O   MET A  23      15.576   7.262  -1.235  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.656   4.779  -2.666  1.00  0.00           C  
ATOM    358  CG  MET A  23      14.781   3.746  -3.780  1.00  0.00           C  
ATOM    359  SD  MET A  23      13.268   3.535  -4.720  1.00  0.00           S  
ATOM    360  CE  MET A  23      12.171   2.893  -3.487  1.00  0.00           C  
ATOM    361  H   MET A  23      15.661   3.034  -1.091  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.738   5.258  -2.550  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.885   4.446  -1.992  1.00  0.00           H  
ATOM    364  HB3 MET A  23      14.360   5.717  -3.104  1.00  0.00           H  
ATOM    365  HG2 MET A  23      15.569   4.058  -4.451  1.00  0.00           H  
ATOM    366  HG3 MET A  23      15.042   2.795  -3.348  1.00  0.00           H  
ATOM    367  HE1 MET A  23      12.077   3.605  -2.673  1.00  0.00           H  
ATOM    368  HE2 MET A  23      12.573   1.965  -3.095  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.206   2.703  -3.937  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.893   5.782   0.440  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.856   6.798   1.488  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.461   7.329   1.736  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.294   8.450   2.238  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.991   4.838   0.668  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.217   6.353   2.411  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.506   7.605   1.209  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.450   6.543   1.400  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.061   6.940   1.632  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.530   6.266   2.896  1.00  0.00           C  
ATOM    380  O   VAL A  25      11.910   5.136   3.207  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.171   6.540   0.432  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.804   7.223   0.493  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.873   6.807  -0.892  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.633   5.686   0.988  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.018   8.019   1.756  1.00  0.00           H  
ATOM    386  HB  VAL A  25      10.995   5.472   0.498  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.941   8.296   0.456  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.316   6.958   1.414  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.216   6.901  -0.341  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      12.744   6.176  -0.955  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      12.171   7.837  -0.943  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      11.208   6.582  -1.706  1.00  0.00           H  
ATOM    393  N   THR A  26      10.683   6.968   3.639  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.059   6.415   4.817  1.00  0.00           C  
ATOM    395  C   THR A  26       9.029   5.336   4.424  1.00  0.00           C  
ATOM    396  O   THR A  26       8.247   5.545   3.504  1.00  0.00           O  
ATOM    397  CB  THR A  26       9.365   7.531   5.614  1.00  0.00           C  
ATOM    398  OG1 THR A  26      10.294   8.596   5.889  1.00  0.00           O  
ATOM    399  CG2 THR A  26       8.773   7.016   6.917  1.00  0.00           C  
ATOM    400  H   THR A  26      10.491   7.897   3.393  1.00  0.00           H  
ATOM    401  HA  THR A  26      10.834   5.970   5.438  1.00  0.00           H  
ATOM    402  HB  THR A  26       8.554   7.923   5.008  1.00  0.00           H  
ATOM    403  HG1 THR A  26      10.735   8.431   6.730  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.024   6.279   6.700  1.00  0.00           H  
ATOM    405 HG22 THR A  26       8.316   7.839   7.452  1.00  0.00           H  
ATOM    406 HG23 THR A  26       9.548   6.581   7.527  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.014   4.171   5.105  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.022   3.125   4.839  1.00  0.00           C  
ATOM    409  C   PRO A  27       6.593   3.682   4.898  1.00  0.00           C  
ATOM    410  O   PRO A  27       5.782   3.414   4.017  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.263   2.099   5.962  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.147   2.780   6.967  1.00  0.00           C  
ATOM    413  CD  PRO A  27       9.952   3.771   6.176  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.182   2.664   3.884  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.324   1.811   6.412  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       8.752   1.220   5.563  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       8.538   3.290   7.702  1.00  0.00           H  
ATOM    418  HG3 PRO A  27       9.799   2.072   7.444  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.218   4.618   6.791  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      10.835   3.319   5.764  1.00  0.00           H  
ATOM    421  N   SER A  28       6.318   4.460   5.938  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.015   5.079   6.127  1.00  0.00           C  
ATOM    423  C   SER A  28       4.659   5.978   4.926  1.00  0.00           C  
ATOM    424  O   SER A  28       3.483   6.170   4.604  1.00  0.00           O  
ATOM    425  CB  SER A  28       4.990   5.897   7.427  1.00  0.00           C  
ATOM    426  OG  SER A  28       3.677   6.275   7.767  1.00  0.00           O  
ATOM    427  H   SER A  28       7.024   4.640   6.598  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.284   4.286   6.188  1.00  0.00           H  
ATOM    429  HB2 SER A  28       5.389   5.286   8.223  1.00  0.00           H  
ATOM    430  HB3 SER A  28       5.597   6.775   7.310  1.00  0.00           H  
ATOM    431  HG  SER A  28       3.472   7.136   7.382  1.00  0.00           H  
ATOM    432  N   GLU A  29       5.680   6.500   4.266  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.482   7.359   3.092  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.097   6.527   1.874  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.118   6.816   1.197  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.733   8.201   2.810  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.840   9.439   3.671  1.00  0.00           C  
ATOM    438  CD  GLU A  29       5.640  10.361   3.515  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.379  10.817   2.381  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       4.948  10.617   4.517  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.591   6.268   4.535  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.648   8.030   3.324  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.616   7.587   2.964  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.695   8.514   1.775  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.911   9.128   4.718  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       7.745   9.986   3.395  1.00  0.00           H  
ATOM    447  N   ALA A  30       5.877   5.486   1.593  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.597   4.574   0.486  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.205   3.960   0.612  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.468   3.837  -0.361  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.668   3.482   0.400  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.672   5.317   2.128  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.630   5.157  -0.424  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.643   3.940   0.275  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.456   2.842  -0.448  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.656   2.902   1.306  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.837   3.602   1.843  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.517   3.049   2.126  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.458   4.130   1.966  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.354   3.865   1.510  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.493   2.461   3.539  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.487   1.298   3.773  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       3.512   0.878   5.233  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       3.158   0.101   2.868  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.475   3.724   2.580  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.329   2.260   1.414  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.725   3.245   4.233  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.496   2.090   3.743  1.00  0.00           H  
ATOM    469  HG  LEU A  31       4.489   1.634   3.504  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       4.218   0.074   5.374  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.530   0.543   5.529  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       3.803   1.720   5.847  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       3.900  -0.664   3.004  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       3.154   0.431   1.839  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       2.193  -0.284   3.134  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.815   5.357   2.325  1.00  0.00           N  
ATOM    477  CA  ARG A  32       0.928   6.510   2.151  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.554   6.673   0.673  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.611   6.895   0.339  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.566   7.793   2.731  1.00  0.00           C  
ATOM    481  CG  ARG A  32       1.193   9.102   2.016  1.00  0.00           C  
ATOM    482  CD  ARG A  32       2.168   9.447   0.889  1.00  0.00           C  
ATOM    483  NE  ARG A  32       1.737  10.608   0.114  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       2.432  11.736   0.004  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       3.563  11.892   0.685  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       1.996  12.716  -0.774  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.694   5.495   2.731  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.021   6.300   2.704  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.269   7.872   3.753  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.641   7.671   2.692  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       0.200   9.002   1.601  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       1.198   9.907   2.743  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       3.127   9.664   1.331  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       2.254   8.596   0.228  1.00  0.00           H  
ATOM    495  HE  ARG A  32       0.891  10.512  -0.405  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       3.910  11.158   1.275  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       4.070  12.749   0.618  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       1.139  12.615  -1.290  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       2.523  13.565  -0.854  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.556   6.505  -0.211  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.342   6.608  -1.654  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.313   5.592  -2.095  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.656   5.897  -2.793  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.618   6.322  -2.442  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.920   6.909  -1.905  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       5.096   6.214  -2.601  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       3.974   8.426  -2.109  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.457   6.297   0.121  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.994   7.615  -1.896  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.740   5.245  -2.486  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.483   6.689  -3.454  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.988   6.704  -0.846  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       4.989   5.148  -2.470  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       6.033   6.553  -2.175  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       5.072   6.441  -3.652  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       3.108   8.884  -1.653  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       3.978   8.665  -3.173  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       4.863   8.820  -1.641  1.00  0.00           H  
ATOM    519  N   MET A  34       0.591   4.344  -1.699  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.264   3.224  -2.031  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.734   3.517  -1.712  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.615   3.269  -2.543  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.189   1.946  -1.292  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.814   0.797  -1.362  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.226   1.006  -0.262  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.197  -0.445  -0.664  1.00  0.00           C  
ATOM    527  H   MET A  34       1.426   4.184  -1.198  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.177   3.053  -3.091  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.124   1.615  -1.719  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.353   2.186  -0.241  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.187   0.737  -2.375  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.311  -0.122  -1.103  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -3.446  -0.427  -1.704  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -4.100  -0.445  -0.082  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -2.625  -1.334  -0.445  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.991   4.077  -0.524  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.351   4.333  -0.096  1.00  0.00           C  
ATOM    538  C   LEU A  35      -4.018   5.331  -1.025  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.232   5.292  -1.242  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.398   4.825   1.364  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -3.018   3.778   2.422  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -3.176   4.343   3.824  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.884   2.527   2.263  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.244   4.356   0.051  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.888   3.398  -0.155  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.720   5.662   1.461  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.398   5.174   1.574  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.987   3.500   2.297  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -2.949   3.590   4.552  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -4.199   4.673   3.966  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.510   5.192   3.950  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.739   2.110   1.269  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.923   2.773   2.398  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -3.596   1.799   3.000  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.215   6.206  -1.592  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.720   7.203  -2.520  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.215   6.554  -3.821  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.241   6.956  -4.369  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.627   8.242  -2.831  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.983   8.814  -1.579  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -1.114  10.019  -1.848  1.00  0.00           C  
ATOM    562  OE1 GLU A  36       0.059   9.852  -2.252  1.00  0.00           O  
ATOM    563  OE2 GLU A  36      -1.591  11.158  -1.662  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.257   6.210  -1.366  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.550   7.712  -2.043  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.865   7.773  -3.433  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -3.068   9.061  -3.388  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.770   9.081  -0.872  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.363   8.047  -1.126  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.503   5.543  -4.302  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.866   4.907  -5.585  1.00  0.00           C  
ATOM    572  C   TYR A  37      -5.084   3.990  -5.410  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.897   3.864  -6.322  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.675   4.172  -6.219  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.630   2.665  -6.033  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.371   1.824  -6.863  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.841   2.072  -5.057  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -3.322   0.454  -6.703  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -1.784   0.701  -4.899  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -2.524  -0.111  -5.719  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -2.475  -1.489  -5.557  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.704   5.212  -3.845  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.148   5.721  -6.256  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.665   4.359  -7.284  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.760   4.574  -5.802  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.006   2.258  -7.633  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -1.264   2.704  -4.399  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.896  -0.179  -7.356  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -1.161   0.261  -4.119  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -2.482  -1.695  -4.618  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.209   3.356  -4.251  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.379   2.512  -3.991  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.624   3.374  -3.765  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.722   3.015  -4.197  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.155   1.527  -2.788  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.483   0.864  -2.351  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.484   2.209  -1.615  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -8.112  -0.026  -3.409  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.525   3.455  -3.563  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.547   1.921  -4.872  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.484   0.746  -3.144  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.294   0.263  -1.484  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.198   1.636  -2.111  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.388   1.505  -0.793  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.090   3.041  -1.281  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.499   2.562  -1.902  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -9.010  -0.469  -2.995  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -7.417  -0.822  -3.672  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -8.361   0.557  -4.276  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.448   4.524  -3.125  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.558   5.440  -2.866  1.00  0.00           C  
ATOM    612  C   ALA A  39      -9.090   6.040  -4.170  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.298   6.180  -4.342  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.111   6.558  -1.922  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.557   4.765  -2.789  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.351   4.890  -2.383  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.708   6.122  -1.021  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -8.952   7.179  -1.666  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -7.351   7.149  -2.402  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.175   6.387  -5.074  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.534   7.021  -6.346  1.00  0.00           C  
ATOM    622  C   ASP A  40      -9.062   6.007  -7.367  1.00  0.00           C  
ATOM    623  O   ASP A  40     -10.111   6.199  -7.946  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.304   7.746  -6.910  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.563   8.383  -8.268  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -8.398   9.307  -8.355  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.934   7.966  -9.256  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.224   6.244  -4.870  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.318   7.735  -6.152  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -7.005   8.518  -6.219  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.497   7.043  -7.018  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.296   4.933  -7.571  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.596   3.942  -8.612  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.641   2.920  -8.144  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.426   2.423  -8.947  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.310   3.217  -9.042  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.329   4.131  -9.744  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -6.340   4.278 -10.970  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.457   4.766  -8.982  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.517   4.788  -7.016  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -9.002   4.482  -9.465  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.815   2.785  -8.183  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.582   2.416  -9.729  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.493   4.613  -8.017  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.805   5.369  -9.413  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.618   2.622  -6.840  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.576   1.680  -6.244  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.708   0.402  -7.070  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.817  -0.058  -7.332  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.953   2.338  -6.080  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.914   3.681  -5.377  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.302   4.248  -5.131  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -13.904   4.797  -6.078  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.811   4.146  -3.990  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.956   3.065  -6.272  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.206   1.406  -5.257  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.393   2.477  -7.061  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.592   1.668  -5.509  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.411   3.560  -4.421  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.363   4.373  -5.991  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.572  -0.153  -7.493  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.585  -1.334  -8.375  1.00  0.00           C  
ATOM    663  C   ARG A  43      -8.394  -2.241  -8.143  1.00  0.00           C  
ATOM    664  O   ARG A  43      -8.515  -3.454  -8.298  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.647  -0.876  -9.851  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -8.472  -0.003 -10.284  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.672   0.567 -11.680  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -9.851   1.449 -11.742  1.00  0.00           N  
ATOM    669  CZ  ARG A  43     -10.606   1.603 -12.829  1.00  0.00           C  
ATOM    670  NH1 ARG A  43     -10.324   0.932 -13.943  1.00  0.00           N  
ATOM    671  NH2 ARG A  43     -11.635   2.452 -12.812  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.725   0.218  -7.211  1.00  0.00           H  
ATOM    673  HA  ARG A  43     -10.482  -1.885  -8.161  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.650  -1.748 -10.481  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.548  -0.318 -10.011  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.363   0.804  -9.584  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.573  -0.603 -10.274  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.808   1.153 -11.955  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.794  -0.246 -12.372  1.00  0.00           H  
ATOM    680  HE  ARG A  43     -10.096   1.932 -10.935  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -9.570   0.272 -13.949  1.00  0.00           H  
ATOM    682 HH12 ARG A  43     -10.890   1.055 -14.770  1.00  0.00           H  
ATOM    683 HH21 ARG A  43     -11.874   2.943 -11.971  1.00  0.00           H  
ATOM    684 HH22 ARG A  43     -12.209   2.557 -13.632  1.00  0.00           H  
ATOM    685  N   LEU A  44      -7.234  -1.667  -7.785  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.996  -2.446  -7.573  1.00  0.00           C  
ATOM    687  C   LEU A  44      -5.532  -3.099  -8.900  1.00  0.00           C  
ATOM    688  O   LEU A  44      -6.299  -3.164  -9.852  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -6.211  -3.527  -6.500  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -6.490  -3.010  -5.062  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.728  -4.152  -4.106  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -5.322  -2.154  -4.583  1.00  0.00           C  
ATOM    693  H   LEU A  44      -7.196  -0.689  -7.676  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -5.236  -1.758  -7.241  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -7.041  -4.150  -6.802  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -5.324  -4.149  -6.465  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -7.371  -2.385  -5.085  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.862  -4.801  -4.084  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -7.591  -4.718  -4.430  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -6.903  -3.773  -3.101  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.420  -2.741  -4.571  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.521  -1.790  -3.587  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.183  -1.308  -5.253  1.00  0.00           H  
ATOM    704  N   PRO A  45      -4.267  -3.575  -8.976  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -3.754  -4.254 -10.175  1.00  0.00           C  
ATOM    706  C   PRO A  45      -4.540  -5.518 -10.524  1.00  0.00           C  
ATOM    707  O   PRO A  45      -4.882  -5.747 -11.686  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -2.292  -4.601  -9.809  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -2.230  -4.529  -8.320  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -3.228  -3.455  -7.922  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.759  -3.585 -11.027  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -2.047  -5.591 -10.160  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.620  -3.878 -10.266  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -2.514  -5.477  -7.890  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -1.231  -4.250  -7.984  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -3.628  -3.664  -6.944  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.764  -2.480  -7.943  1.00  0.00           H  
ATOM    718  N   PHE A  46      -4.843  -6.323  -9.497  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -5.556  -7.589  -9.703  1.00  0.00           C  
ATOM    720  C   PHE A  46      -6.746  -7.735  -8.740  1.00  0.00           C  
ATOM    721  O   PHE A  46      -7.542  -8.664  -8.886  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -4.605  -8.771  -9.514  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -3.462  -8.816 -10.495  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -3.651  -9.423 -11.746  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -2.223  -8.270 -10.190  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.613  -9.471 -12.653  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.184  -8.328 -11.115  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -1.383  -8.923 -12.337  1.00  0.00           C  
ATOM    729  H   PHE A  46      -4.570  -6.060  -8.606  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -5.922  -7.600 -10.719  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -4.187  -8.724  -8.512  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -5.168  -9.688  -9.592  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -4.600  -9.852 -11.993  1.00  0.00           H  
ATOM    734  HD2 PHE A  46      -2.066  -7.808  -9.229  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -2.761  -9.943 -13.607  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.219  -7.899 -10.866  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -0.579  -8.964 -13.053  1.00  0.00           H  
ATOM    738  N   LYS A  47      -6.866  -6.806  -7.788  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -7.899  -6.828  -6.751  1.00  0.00           C  
ATOM    740  C   LYS A  47      -8.193  -8.240  -6.204  1.00  0.00           C  
ATOM    741  O   LYS A  47      -9.331  -8.561  -5.862  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -9.196  -6.137  -7.211  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -9.793  -6.653  -8.528  1.00  0.00           C  
ATOM    744  CD  LYS A  47     -10.938  -5.765  -9.015  1.00  0.00           C  
ATOM    745  CE  LYS A  47     -11.453  -6.181 -10.379  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -12.094  -7.522 -10.371  1.00  0.00           N  
ATOM    747  H   LYS A  47      -6.233  -6.046  -7.788  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -7.516  -6.249  -5.918  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -9.956  -6.249  -6.454  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -8.986  -5.081  -7.338  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -9.021  -6.665  -9.290  1.00  0.00           H  
ATOM    752  HG3 LYS A  47     -10.165  -7.650  -8.378  1.00  0.00           H  
ATOM    753  HD2 LYS A  47     -11.748  -5.825  -8.295  1.00  0.00           H  
ATOM    754  HD3 LYS A  47     -10.580  -4.743  -9.067  1.00  0.00           H  
ATOM    755  HE2 LYS A  47     -12.181  -5.451 -10.708  1.00  0.00           H  
ATOM    756  HE3 LYS A  47     -10.629  -6.194 -11.073  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -12.416  -7.766 -11.333  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -12.924  -7.540  -9.741  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -11.426  -8.257 -10.065  1.00  0.00           H  
ATOM    760  N   GLN A  48      -7.136  -9.046  -6.116  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -7.230 -10.343  -5.448  1.00  0.00           C  
ATOM    762  C   GLN A  48      -7.400 -10.114  -3.948  1.00  0.00           C  
ATOM    763  O   GLN A  48      -7.120  -9.017  -3.455  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -5.958 -11.179  -5.699  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -4.703 -10.651  -4.999  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -4.309  -9.247  -5.440  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -3.566  -9.064  -6.409  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -4.800  -8.244  -4.729  1.00  0.00           N  
ATOM    769  H   GLN A  48      -6.290  -8.761  -6.505  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -8.092 -10.858  -5.832  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -6.134 -12.192  -5.345  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -5.759 -11.220  -6.754  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -4.867 -10.646  -3.939  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.875 -11.323  -5.221  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -5.388  -8.465  -3.964  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -4.558  -7.336  -4.973  1.00  0.00           H  
ATOM    777  N   THR A  49      -7.847 -11.143  -3.227  1.00  0.00           N  
ATOM    778  CA  THR A  49      -7.753 -11.104  -1.781  1.00  0.00           C  
ATOM    779  C   THR A  49      -6.280 -11.219  -1.429  1.00  0.00           C  
ATOM    780  O   THR A  49      -5.705 -10.351  -0.770  1.00  0.00           O  
ATOM    781  CB  THR A  49      -8.561 -12.259  -1.124  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -8.171 -13.524  -1.688  1.00  0.00           O  
ATOM    783  CG2 THR A  49     -10.052 -12.050  -1.315  1.00  0.00           C  
ATOM    784  H   THR A  49      -8.241 -11.916  -3.671  1.00  0.00           H  
ATOM    785  HA  THR A  49      -8.139 -10.157  -1.434  1.00  0.00           H  
ATOM    786  HB  THR A  49      -8.345 -12.260  -0.066  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.566 -13.988  -1.069  1.00  0.00           H  
ATOM    788 HG21 THR A  49     -10.287 -12.065  -2.374  1.00  0.00           H  
ATOM    789 HG22 THR A  49     -10.336 -11.097  -0.890  1.00  0.00           H  
ATOM    790 HG23 THR A  49     -10.603 -12.840  -0.827  1.00  0.00           H  
ATOM    791  N   LEU A  50      -5.668 -12.275  -1.948  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -4.218 -12.461  -1.938  1.00  0.00           C  
ATOM    793  C   LEU A  50      -3.881 -13.837  -2.480  1.00  0.00           C  
ATOM    794  O   LEU A  50      -3.422 -13.934  -3.631  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -3.621 -12.279  -0.528  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -2.087 -12.275  -0.489  1.00  0.00           C  
ATOM    797  CD1 LEU A  50      -1.533 -11.244  -1.462  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -1.590 -11.989   0.929  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -4.107 -14.833  -1.764  1.00  0.00           O  
ATOM    800  H   LEU A  50      -6.217 -12.959  -2.383  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -3.798 -11.706  -2.592  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -3.989 -11.339  -0.123  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -3.967 -13.097   0.086  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -1.730 -13.245  -0.776  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -0.458 -11.336  -1.518  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -1.790 -10.252  -1.136  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -1.950 -11.417  -2.454  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -0.509 -11.995   0.934  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -1.949 -12.762   1.597  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -1.948 -11.034   1.257  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       5.119 -14.006  10.408  1.00  0.00           N  
ATOM    813  CA  MET B 101       4.494 -12.703  10.111  1.00  0.00           C  
ATOM    814  C   MET B 101       4.856 -11.670  11.161  1.00  0.00           C  
ATOM    815  O   MET B 101       5.178 -11.995  12.305  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.960 -12.804  10.041  1.00  0.00           C  
ATOM    817  CG  MET B 101       2.437 -13.715   8.958  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.656 -13.541   8.706  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.614 -11.949   7.892  1.00  0.00           C  
ATOM    820  H   MET B 101       6.145 -13.899  10.472  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.866 -12.366   9.156  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.591 -13.160  10.980  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.554 -11.813   9.868  1.00  0.00           H  
ATOM    824  HG2 MET B 101       2.940 -13.479   8.026  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.647 -14.733   9.246  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.408 -11.724   7.611  1.00  0.00           H  
ATOM    827  HE2 MET B 101       1.243 -11.981   7.004  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.983 -11.187   8.562  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.797 -10.406  10.760  1.00  0.00           N  
ATOM    830  CA  GLY B 102       5.033  -9.313  11.690  1.00  0.00           C  
ATOM    831  C   GLY B 102       4.112  -8.148  11.421  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.624  -7.987  10.302  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.560 -10.197   9.829  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.892  -9.669  12.681  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       6.059  -8.987  11.583  1.00  0.00           H  
ATOM    836  N   SER B 103       3.846  -7.377  12.461  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.963  -6.219  12.341  1.00  0.00           C  
ATOM    838  C   SER B 103       3.760  -4.922  12.463  1.00  0.00           C  
ATOM    839  O   SER B 103       4.685  -4.819  13.277  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.855  -6.274  13.415  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.399  -6.561  14.698  1.00  0.00           O  
ATOM    842  H   SER B 103       4.250  -7.577  13.323  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.506  -6.251  11.351  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.358  -5.328  13.451  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.150  -7.047  13.152  1.00  0.00           H  
ATOM    846  HG  SER B 103       1.841  -6.158  15.371  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.406  -3.940  11.647  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.091  -2.652  11.619  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.085  -1.526  11.783  1.00  0.00           C  
ATOM    850  O   ILE B 104       1.882  -1.739  11.619  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.904  -2.450  10.299  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.960  -2.373   9.054  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.906  -3.584  10.125  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.555  -0.957   8.657  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.641  -4.072  11.037  1.00  0.00           H  
ATOM    856  HA  ILE B 104       4.788  -2.620  12.461  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.451  -1.523  10.376  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.460  -2.823   8.214  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       3.058  -2.927   9.263  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.485  -3.423   9.222  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       5.378  -4.519  10.048  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       6.565  -3.604  10.979  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       2.923  -0.992   7.778  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.437  -0.369   8.445  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.011  -0.491   9.464  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.554  -0.334  12.098  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.703   0.829  12.221  1.00  0.00           C  
ATOM    868  C   ASN B 105       2.799   1.688  10.952  1.00  0.00           C  
ATOM    869  O   ASN B 105       3.906   1.976  10.488  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.087   1.669  13.430  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.097   2.789  13.666  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       1.252   2.702  14.549  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       2.168   3.847  12.860  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.524  -0.225  12.255  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.678   0.477  12.330  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       3.099   1.042  14.316  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.062   2.099  13.279  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       2.837   3.832  12.128  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.542   4.579  12.991  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.657   2.081  10.462  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.563   2.997   9.325  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.036   4.340   9.860  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.291   4.335  10.838  1.00  0.00           O  
ATOM    884  CB  LEU B 106       0.579   2.416   8.292  1.00  0.00           C  
ATOM    885  CG  LEU B 106       0.930   2.599   6.815  1.00  0.00           C  
ATOM    886  CD1 LEU B 106      -0.226   2.147   5.939  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       1.314   4.042   6.491  1.00  0.00           C  
ATOM    888  H   LEU B 106       0.827   1.760  10.865  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.546   3.114   8.886  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       0.487   1.357   8.470  1.00  0.00           H  
ATOM    891  HB3 LEU B 106      -0.385   2.872   8.473  1.00  0.00           H  
ATOM    892  HG  LEU B 106       1.778   1.974   6.579  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       0.021   2.270   4.897  1.00  0.00           H  
ATOM    894 HD12 LEU B 106      -1.097   2.738   6.179  1.00  0.00           H  
ATOM    895 HD13 LEU B 106      -0.426   1.112   6.152  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       1.439   4.154   5.415  1.00  0.00           H  
ATOM    897 HD22 LEU B 106       2.246   4.290   6.984  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       0.550   4.707   6.830  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.405   5.459   9.240  1.00  0.00           N  
ATOM    900  CA  ARG B 107       0.925   6.764   9.667  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.566   7.585   8.434  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.449   7.979   7.670  1.00  0.00           O  
ATOM    903  CB  ARG B 107       1.959   7.504  10.514  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.238   6.821  11.847  1.00  0.00           C  
ATOM    905  CD  ARG B 107       2.625   7.807  12.924  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.741   8.665  12.510  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.940   8.671  13.073  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       5.217   7.858  14.098  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       5.875   9.507  12.623  1.00  0.00           N  
ATOM    910  H   ARG B 107       1.844   5.439   8.385  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.027   6.618  10.258  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       2.887   7.553   9.956  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.594   8.500  10.697  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.356   6.289  12.160  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.051   6.116  11.712  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       1.786   8.433  13.130  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.921   7.272  13.813  1.00  0.00           H  
ATOM    918  HE  ARG B 107       3.585   9.277  11.753  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       4.512   7.233  14.431  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       6.124   7.871  14.525  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       5.666  10.118  11.862  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       6.779   9.530  13.050  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.717   7.837   8.221  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -1.160   8.609   7.059  1.00  0.00           C  
ATOM    925  C   ILE B 108      -2.239   9.601   7.493  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.693   9.572   8.639  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.747   7.718   5.916  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -3.140   7.145   6.270  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.786   6.580   5.570  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -3.202   6.347   7.562  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.377   7.503   8.869  1.00  0.00           H  
ATOM    932  HA  ILE B 108      -0.320   9.159   6.668  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.833   8.338   5.029  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.834   7.963   6.375  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -3.479   6.501   5.464  1.00  0.00           H  
ATOM    936 HG21 ILE B 108       0.192   6.995   5.343  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -1.152   6.030   4.723  1.00  0.00           H  
ATOM    938 HG23 ILE B 108      -0.702   5.917   6.423  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.433   5.589   7.542  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -4.165   5.888   7.670  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.034   7.007   8.400  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.630  10.474   6.585  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.728  11.398   6.866  1.00  0.00           C  
ATOM    944  C   ASP B 109      -5.017  10.613   7.039  1.00  0.00           C  
ATOM    945  O   ASP B 109      -5.399   9.843   6.159  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.882  12.417   5.743  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.587  13.685   6.221  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.551  13.593   7.007  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -4.139  14.780   5.838  1.00  0.00           O  
ATOM    950  H   ASP B 109      -2.189  10.506   5.694  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.498  11.913   7.786  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.908  12.676   5.369  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -4.467  11.974   4.951  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.690  10.796   8.169  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.862  10.023   8.500  1.00  0.00           C  
ATOM    956  C   ASP B 110      -8.000  10.233   7.485  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.844   9.354   7.297  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.335  10.350   9.923  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -7.536  11.846  10.166  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -6.528  12.579  10.206  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -8.697  12.282  10.310  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.385  11.496   8.781  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.577   8.972   8.471  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -8.281   9.855  10.097  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -6.601   9.997  10.635  1.00  0.00           H  
ATOM    966  N   GLU B 111      -8.000  11.386   6.840  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -9.001  11.664   5.797  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.757  10.788   4.577  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.708  10.324   3.933  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.999  13.142   5.400  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -7.755  13.611   4.644  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.873  15.035   4.118  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.790  15.990   4.912  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -8.102  15.192   2.905  1.00  0.00           O  
ATOM    975  H   GLU B 111      -7.314  12.067   7.033  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.963  11.421   6.216  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.856  13.318   4.756  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -9.106  13.743   6.296  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.910  13.561   5.314  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -7.573  12.950   3.804  1.00  0.00           H  
ATOM    981  N   LEU B 112      -7.491  10.509   4.303  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -7.117   9.685   3.156  1.00  0.00           C  
ATOM    983  C   LEU B 112      -7.407   8.222   3.515  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.924   7.466   2.705  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -5.621   9.904   2.819  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -5.084   9.270   1.514  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -4.996   7.754   1.620  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -5.944   9.683   0.332  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.778  10.809   4.900  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.732   9.976   2.315  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -5.459  10.965   2.763  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -5.035   9.518   3.644  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.081   9.641   1.329  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -4.341   7.502   2.438  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.596   7.351   0.704  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -5.982   7.347   1.788  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -6.967   9.364   0.508  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -5.572   9.231  -0.579  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -5.929  10.763   0.237  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -7.061   7.876   4.758  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -7.312   6.553   5.293  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.767   6.145   5.117  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -9.064   4.998   4.791  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.917   6.547   6.794  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.445   5.361   7.633  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -8.828   5.652   8.239  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -9.310   4.534   9.149  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.551   3.256   8.397  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -6.610   8.540   5.299  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -6.686   5.855   4.772  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.839   6.545   6.861  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -7.289   7.476   7.266  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -7.516   4.493   6.989  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -6.745   5.160   8.433  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -8.759   6.562   8.821  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -9.540   5.787   7.442  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -8.579   4.343   9.918  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113     -10.241   4.838   9.611  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113      -9.998   2.548   9.025  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -8.647   2.870   8.061  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113     -10.179   3.422   7.586  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.674   7.115   5.292  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -11.097   6.864   5.131  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -11.421   6.380   3.719  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -12.032   5.332   3.528  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.893   8.113   5.467  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -9.386   8.006   5.548  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -11.376   6.091   5.836  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.944   7.907   5.391  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.632   8.905   4.772  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.668   8.440   6.474  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.946   7.140   2.733  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -11.263   6.861   1.326  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.621   5.552   0.859  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -11.265   4.754   0.182  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.805   8.019   0.427  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -11.748   9.220   0.427  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.891   9.859   1.808  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -12.829  10.987   1.803  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.574  12.202   2.298  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -11.369  12.467   2.816  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.508  13.127   2.269  1.00  0.00           N  
ATOM   1043  H   ARG B 115     -10.367   7.904   2.954  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -12.338   6.762   1.251  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.832   8.367   0.757  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.717   7.664  -0.585  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -11.369   9.971  -0.265  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -12.721   8.898   0.094  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -12.256   9.109   2.477  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.914  10.194   2.136  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -13.719  10.814   1.403  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -10.657  11.762   2.843  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -11.169  13.392   3.153  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -14.410  12.922   1.881  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -13.319  14.038   2.633  1.00  0.00           H  
ATOM   1056  N   SER B 116      -9.353   5.362   1.215  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.604   4.192   0.764  1.00  0.00           C  
ATOM   1058  C   SER B 116      -9.228   2.913   1.318  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.534   1.985   0.576  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -7.143   4.330   1.225  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -7.082   4.729   2.583  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.907   6.004   1.782  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.640   4.163  -0.306  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.635   3.383   1.116  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.643   5.074   0.621  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -6.747   5.632   2.635  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.422   2.877   2.627  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.978   1.714   3.307  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.410   1.458   2.846  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.825   0.311   2.729  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.910   1.902   4.816  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.516   1.682   5.369  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.456   2.512   5.012  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.257   0.629   6.243  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.183   2.298   5.501  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -6.989   0.422   6.731  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -5.960   1.246   6.371  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -4.693   1.033   6.851  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -9.181   3.672   3.160  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.379   0.851   3.032  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.198   2.914   5.065  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.587   1.212   5.299  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.630   3.333   4.326  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.062  -0.013   6.523  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.375   2.953   5.216  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -6.818  -0.410   7.421  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -4.528   0.086   6.870  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -12.136   2.524   2.589  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.505   2.423   2.074  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.502   1.722   0.714  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -14.308   0.844   0.441  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -14.134   3.804   1.965  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.753   3.405   2.737  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -14.082   1.826   2.773  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -14.146   4.271   2.940  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -15.152   3.721   1.603  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.560   4.416   1.290  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.564   2.115  -0.136  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.462   1.572  -1.490  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.168   0.076  -1.471  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.756  -0.689  -2.242  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.377   2.319  -2.249  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.917   2.794   0.149  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.409   1.745  -1.977  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -11.344   1.972  -3.274  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -10.421   2.156  -1.790  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -11.589   3.380  -2.246  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.269  -0.356  -0.582  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.852  -1.741  -0.531  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.892  -2.620   0.163  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.062  -3.801  -0.206  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.454  -1.865   0.101  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.262  -1.250   1.514  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.838  -2.170   2.597  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.785  -0.947   1.786  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.883   0.295   0.040  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.775  -2.083  -1.556  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.208  -2.908   0.157  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.746  -1.397  -0.557  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.810  -0.323   1.552  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.708  -1.696   3.563  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.308  -3.111   2.583  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.881  -2.337   2.406  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.215  -1.856   1.724  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.700  -0.530   2.773  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.421  -0.244   1.059  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.631  -2.067   1.123  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.678  -2.846   1.789  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.901  -2.943   0.879  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.773  -3.787   1.087  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -14.054  -2.217   3.141  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.607  -0.803   3.035  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -15.258  -0.326   4.332  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -14.545  -0.161   5.335  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.494  -0.116   4.348  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.477  -1.140   1.387  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.292  -3.844   1.959  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.791  -2.832   3.622  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.164  -2.188   3.758  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -13.799  -0.136   2.793  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -15.352  -0.765   2.242  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.950  -2.065  -0.122  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.960  -2.120  -1.163  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.738  -3.388  -1.966  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.673  -4.134  -2.271  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -15.847  -0.896  -2.081  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -17.111  -0.594  -2.880  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -18.181   0.045  -2.014  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.818   1.470  -1.625  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -17.643   2.358  -2.808  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.269  -1.354  -0.158  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.941  -2.159  -0.699  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.625  -0.019  -1.483  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -15.037  -1.054  -2.782  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -16.867   0.072  -3.696  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -17.490  -1.523  -3.265  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -19.119   0.053  -2.566  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -18.299  -0.536  -1.113  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -18.611   1.872  -1.008  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -16.894   1.460  -1.062  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -16.921   1.969  -3.428  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -17.343   3.308  -2.497  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -18.542   2.447  -3.337  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.485  -3.616  -2.318  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -14.055  -4.800  -3.058  1.00  0.00           C  
ATOM   1166  C   MET B 123     -13.959  -6.021  -2.156  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.715  -7.132  -2.620  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.706  -4.551  -3.756  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.744  -3.376  -4.719  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -11.197  -3.153  -5.619  1.00  0.00           S  
ATOM   1171  CE  MET B 123     -10.068  -2.785  -4.276  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.825  -2.923  -2.087  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.807  -4.994  -3.821  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.960  -4.339  -3.010  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.430  -5.428  -4.310  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -13.528  -3.542  -5.437  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.959  -2.470  -4.172  1.00  0.00           H  
ATOM   1178  HE1 MET B 123      -9.989  -3.644  -3.619  1.00  0.00           H  
ATOM   1179  HE2 MET B 123     -10.427  -1.930  -3.719  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -9.091  -2.557  -4.682  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.125  -5.800  -0.845  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.139  -6.909   0.111  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.758  -7.464   0.399  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.622  -8.619   0.808  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.240  -4.892  -0.530  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.570  -6.556   1.033  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.755  -7.702  -0.279  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.727  -6.655   0.192  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.353  -7.073   0.454  1.00  0.00           C  
ATOM   1190  C   VAL B 125      -9.887  -6.505   1.800  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.278  -5.405   2.181  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.398  -6.631  -0.684  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -9.316  -5.121  -0.818  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -8.000  -7.225  -0.494  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -11.894  -5.761  -0.151  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.357  -8.152   0.513  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.788  -7.022  -1.606  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.680  -4.854  -1.664  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -8.890  -4.696   0.081  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125     -10.300  -4.717  -0.974  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125      -7.351  -6.915  -1.307  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -8.067  -8.312  -0.467  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -7.582  -6.885   0.448  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.052  -7.261   2.513  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -8.514  -6.815   3.779  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.463  -5.738   3.537  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.630  -5.879   2.632  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -7.871  -7.995   4.542  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -8.844  -9.041   4.694  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.351  -7.572   5.894  1.00  0.00           C  
ATOM   1211  H   THR B 126      -8.781  -8.147   2.176  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.322  -6.408   4.385  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.047  -8.366   3.952  1.00  0.00           H  
ATOM   1214  HG1 THR B 126      -8.633  -9.782   4.114  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -6.569  -6.848   5.759  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -6.971  -8.432   6.424  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -8.159  -7.129   6.476  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.482  -4.634   4.307  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.484  -3.572   4.188  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.068  -4.136   4.272  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.218  -3.797   3.447  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -6.771  -2.647   5.377  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -7.740  -3.389   6.248  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.497  -4.320   5.339  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.598  -3.027   3.266  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -5.853  -2.427   5.906  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.206  -1.718   5.024  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.205  -3.953   6.995  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.413  -2.692   6.709  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -8.806  -5.208   5.871  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.354  -3.828   4.904  1.00  0.00           H  
ATOM   1232  N   SER B 128      -4.842  -5.005   5.253  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.548  -5.647   5.446  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.125  -6.436   4.186  1.00  0.00           C  
ATOM   1235  O   SER B 128      -1.937  -6.603   3.929  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -3.609  -6.580   6.656  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.154  -5.899   7.776  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.569  -5.203   5.888  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -2.818  -4.884   5.642  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.246  -7.425   6.436  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -2.624  -6.925   6.915  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -3.542  -5.964   8.527  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.118  -6.890   3.423  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -3.853  -7.651   2.200  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.415  -6.716   1.085  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.400  -6.951   0.445  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.090  -8.472   1.778  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.445  -9.589   2.756  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.599 -10.459   2.278  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -7.731  -9.938   2.146  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.393 -11.671   2.050  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.046  -6.680   3.656  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.049  -8.339   2.410  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -5.926  -7.806   1.697  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -4.903  -8.919   0.804  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -4.562 -10.210   2.893  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -5.714  -9.132   3.696  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.182  -5.640   0.859  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -3.845  -4.650  -0.137  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.458  -4.056   0.104  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.675  -3.840  -0.831  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -4.906  -3.555  -0.176  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.012  -5.522   1.364  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -3.842  -5.144  -1.112  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -4.920  -3.040   0.773  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -5.872  -3.997  -0.367  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -4.672  -2.846  -0.962  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.164  -3.787   1.369  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.857  -3.286   1.778  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.227  -4.358   1.569  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.344  -4.040   1.186  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.884  -2.847   3.257  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.393  -1.419   3.550  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.425  -0.379   2.999  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -2.794  -1.190   2.973  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.858  -3.910   2.053  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.618  -2.425   1.164  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.492  -3.540   3.805  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.126  -2.910   3.635  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.445  -1.285   4.633  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131      -0.298  -0.524   1.936  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131       0.534  -0.499   3.485  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -0.799   0.614   3.196  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.087  -0.171   3.180  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.494  -1.866   3.443  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -2.773  -1.355   1.916  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.146  -5.620   1.796  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.754  -6.749   1.575  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.179  -6.785   0.102  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.368  -7.012  -0.192  1.00  0.00           O  
ATOM   1291  CB  ARG B 132       0.036  -8.054   1.982  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.950  -9.247   2.301  1.00  0.00           C  
ATOM   1293  CD  ARG B 132       1.530  -9.907   1.057  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       2.238 -11.146   1.376  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132       2.516 -12.102   0.492  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132       2.168 -11.965  -0.780  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       3.201 -13.175   0.881  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.051  -5.787   2.124  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.632  -6.595   2.198  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132      -0.548  -7.868   2.867  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -0.634  -8.347   1.184  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.767  -8.898   2.927  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.383  -9.977   2.850  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132       0.715 -10.126   0.387  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132       2.231  -9.225   0.585  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       2.494 -11.293   2.321  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132       1.648 -11.152  -1.083  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132       2.374 -12.690  -1.434  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       3.468 -13.289   1.857  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       3.415 -13.894   0.212  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.240  -6.539  -0.796  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.526  -6.509  -2.245  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.571  -5.450  -2.529  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.577  -5.699  -3.198  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.723  -6.120  -3.048  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -2.032  -6.765  -2.627  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -3.177  -6.023  -3.300  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -2.054  -8.261  -2.967  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.679  -6.357  -0.498  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       0.882  -7.473  -2.556  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.853  -5.033  -2.983  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -0.533  -6.360  -4.074  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -2.149  -6.662  -1.572  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -3.137  -6.192  -4.364  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -3.068  -4.972  -3.094  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -4.111  -6.384  -2.898  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -1.971  -8.375  -4.041  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -2.982  -8.700  -2.614  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -1.225  -8.750  -2.489  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.283  -4.243  -2.058  1.00  0.00           N  
ATOM   1331  CA  MET B 134       2.156  -3.100  -2.243  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.595  -3.424  -1.867  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.527  -3.125  -2.627  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.645  -1.897  -1.428  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.638  -0.736  -1.315  1.00  0.00           C  
ATOM   1336  SD  MET B 134       4.002  -1.084  -0.180  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.976   0.416  -0.342  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.430  -4.129  -1.574  1.00  0.00           H  
ATOM   1339  HA  MET B 134       2.129  -2.837  -3.281  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.761  -1.515  -1.904  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.401  -2.235  -0.427  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       3.066  -0.547  -2.294  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       2.115   0.133  -0.966  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.245   0.564  -1.376  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       5.867   0.318   0.258  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       4.395   1.255   0.002  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.779  -4.095  -0.729  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       5.124  -4.392  -0.248  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.835  -5.309  -1.227  1.00  0.00           C  
ATOM   1350  O   LEU B 135       7.057  -5.249  -1.369  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       5.082  -5.018   1.172  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.648  -4.048   2.292  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.759  -4.718   3.669  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       5.487  -2.776   2.266  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.990  -4.409  -0.231  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.668  -3.449  -0.191  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.402  -5.852   1.154  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       6.066  -5.384   1.400  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.620  -3.759   2.133  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       4.202  -5.646   3.665  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       4.350  -4.055   4.412  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       5.798  -4.926   3.890  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       5.189  -2.117   3.070  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       5.347  -2.272   1.329  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       6.537  -3.034   2.393  1.00  0.00           H  
ATOM   1366  N   GLU B 136       5.066  -6.135  -1.913  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.609  -7.045  -2.907  1.00  0.00           C  
ATOM   1368  C   GLU B 136       6.185  -6.280  -4.104  1.00  0.00           C  
ATOM   1369  O   GLU B 136       7.223  -6.654  -4.629  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.532  -8.032  -3.387  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.804  -8.745  -2.255  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.955  -9.898  -2.740  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       3.512 -10.808  -3.394  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       1.729  -9.928  -2.463  1.00  0.00           O  
ATOM   1375  H   GLU B 136       4.103  -6.154  -1.723  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.409  -7.600  -2.450  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.795  -7.488  -3.971  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       5.000  -8.781  -4.017  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.532  -9.122  -1.536  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       3.158  -8.016  -1.779  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.502  -5.223  -4.531  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.921  -4.494  -5.729  1.00  0.00           C  
ATOM   1383  C   TYR B 137       7.133  -3.603  -5.415  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.981  -3.395  -6.268  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.772  -3.687  -6.364  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.597  -2.237  -5.905  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       5.523  -1.255  -6.246  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       3.506  -1.858  -5.152  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       5.369   0.047  -5.837  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       3.326  -0.549  -4.752  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       4.265   0.400  -5.089  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       4.089   1.714  -4.694  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.678  -4.919  -4.072  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       6.244  -5.244  -6.427  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.912  -3.674  -7.442  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.845  -4.216  -6.161  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       6.384  -1.526  -6.835  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.759  -2.603  -4.880  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       6.119   0.790  -6.092  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       2.462  -0.276  -4.161  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       4.192   2.288  -5.453  1.00  0.00           H  
ATOM   1402  N   ILE B 138       7.199  -3.061  -4.202  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       8.354  -2.253  -3.814  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.587  -3.136  -3.594  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.701  -2.747  -3.932  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       8.078  -1.362  -2.551  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.378  -0.798  -1.922  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.293  -2.118  -1.493  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138      10.153   0.129  -2.822  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.459  -3.189  -3.578  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.562  -1.588  -4.639  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       7.469  -0.520  -2.860  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       9.137  -0.241  -1.024  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138      10.023  -1.623  -1.661  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.070  -1.477  -0.670  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       7.861  -2.981  -1.158  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.373  -2.468  -1.939  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138      11.045   0.488  -2.316  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.532   0.970  -3.100  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.460  -0.398  -3.719  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.383  -4.335  -3.075  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.469  -5.284  -2.847  1.00  0.00           C  
ATOM   1423  C   ALA B 139      11.064  -5.765  -4.170  1.00  0.00           C  
ATOM   1424  O   ALA B 139      12.286  -5.889  -4.307  1.00  0.00           O  
ATOM   1425  CB  ALA B 139       9.973  -6.472  -2.030  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.473  -4.586  -2.798  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.241  -4.780  -2.281  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.216  -7.006  -2.581  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.543  -6.109  -1.100  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.794  -7.134  -1.808  1.00  0.00           H  
ATOM   1431  N   ASP B 140      10.189  -6.037  -5.140  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.613  -6.552  -6.449  1.00  0.00           C  
ATOM   1433  C   ASP B 140      11.194  -5.448  -7.334  1.00  0.00           C  
ATOM   1434  O   ASP B 140      12.283  -5.584  -7.877  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       9.415  -7.217  -7.142  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.764  -7.787  -8.518  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140      10.300  -8.916  -8.575  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       9.498  -7.116  -9.535  1.00  0.00           O  
ATOM   1439  H   ASP B 140       9.232  -5.901  -4.959  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      11.375  -7.298  -6.272  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       9.042  -8.028  -6.523  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.634  -6.483  -7.254  1.00  0.00           H  
ATOM   1443  N   ASN B 141      10.439  -4.354  -7.485  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.804  -3.286  -8.424  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.817  -2.316  -7.809  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.653  -1.750  -8.522  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       9.553  -2.528  -8.871  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       8.596  -3.408  -9.657  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       8.735  -3.584 -10.867  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.600  -3.968  -8.982  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.636  -4.254  -6.944  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      11.258  -3.753  -9.291  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       9.046  -2.158  -7.997  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.844  -1.699  -9.498  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.529  -3.783  -8.032  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.964  -4.536  -9.472  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.713  -2.126  -6.498  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.663  -1.289  -5.752  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.757   0.124  -6.336  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.824   0.725  -6.333  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      14.048  -1.948  -5.756  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      14.061  -3.365  -5.189  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.444  -3.996  -5.219  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.883  -4.473  -6.289  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.115  -4.039  -4.153  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.996  -2.591  -6.003  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      12.312  -1.226  -4.730  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      14.407  -1.998  -6.781  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.714  -1.341  -5.180  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.715  -3.336  -4.166  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.394  -3.977  -5.772  1.00  0.00           H  
ATOM   1472  N   ARG B 143      11.635   0.651  -6.833  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      11.650   1.973  -7.507  1.00  0.00           C  
ATOM   1474  C   ARG B 143      10.559   2.912  -7.008  1.00  0.00           C  
ATOM   1475  O   ARG B 143      10.845   4.078  -6.751  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      11.519   1.779  -9.039  1.00  0.00           C  
ATOM   1477  CG  ARG B 143      10.252   1.044  -9.474  1.00  0.00           C  
ATOM   1478  CD  ARG B 143      10.129   0.986 -10.991  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.960   0.235 -11.401  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       8.996  -0.823 -12.227  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143      10.155  -1.178 -12.765  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       7.888  -1.474 -12.529  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.796   0.173  -6.744  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      12.611   2.433  -7.299  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      11.545   2.770  -9.521  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      12.364   1.213  -9.375  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143      10.279   0.033  -9.078  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       9.383   1.564  -9.062  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143      10.043   1.993 -11.361  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      11.013   0.529 -11.404  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       8.097   0.502 -11.029  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143      11.002  -0.692 -12.555  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143      10.197  -1.990 -13.369  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       7.010  -1.212 -12.130  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       7.928  -2.279 -13.151  1.00  0.00           H  
ATOM   1496  N   LEU B 144       9.326   2.431  -6.868  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       8.175   3.283  -6.541  1.00  0.00           C  
ATOM   1498  C   LEU B 144       7.906   4.291  -7.670  1.00  0.00           C  
ATOM   1499  O   LEU B 144       8.823   4.740  -8.351  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       8.403   4.039  -5.210  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       8.476   3.173  -3.955  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.700   4.048  -2.713  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       7.226   2.322  -3.804  1.00  0.00           C  
ATOM   1504  H   LEU B 144       9.169   1.480  -7.012  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       7.307   2.642  -6.440  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       9.327   4.595  -5.291  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       7.591   4.740  -5.098  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       9.329   2.521  -4.036  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.783   3.414  -1.843  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.863   4.720  -2.598  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       9.616   4.620  -2.825  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       6.370   2.960  -3.700  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       7.324   1.698  -2.921  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       7.113   1.699  -4.678  1.00  0.00           H  
ATOM   1515  N   PRO B 145       6.633   4.654  -7.903  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       6.265   5.569  -8.982  1.00  0.00           C  
ATOM   1517  C   PRO B 145       6.579   7.027  -8.657  1.00  0.00           C  
ATOM   1518  O   PRO B 145       6.578   7.881  -9.549  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       4.751   5.349  -9.116  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       4.313   4.972  -7.747  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       5.448   4.183  -7.149  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       6.750   5.300  -9.910  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       4.270   6.256  -9.447  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       4.565   4.550  -9.836  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       4.126   5.867  -7.157  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       3.415   4.359  -7.789  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       5.545   4.419  -6.097  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       5.284   3.120  -7.289  1.00  0.00           H  
ATOM   1529  N   PHE B 146       6.853   7.324  -7.384  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       7.076   8.697  -6.957  1.00  0.00           C  
ATOM   1531  C   PHE B 146       8.090   8.726  -5.811  1.00  0.00           C  
ATOM   1532  O   PHE B 146       8.952   9.608  -5.764  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       5.769   9.355  -6.447  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       4.672   9.460  -7.474  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       4.701  10.462  -8.431  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       3.598   8.566  -7.488  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       3.701  10.580  -9.376  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       2.592   8.679  -8.419  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       2.642   9.684  -9.367  1.00  0.00           C  
ATOM   1540  H   PHE B 146       6.938   6.599  -6.739  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       7.463   9.275  -7.792  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       5.378   8.769  -5.612  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       5.986  10.346  -6.092  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       5.520  11.162  -8.435  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       3.576   7.781  -6.746  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       3.740  11.368 -10.117  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146       1.775   7.975  -8.415  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146       1.862   9.765 -10.107  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.944   7.767  -4.891  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       8.690   7.762  -3.645  1.00  0.00           C  
ATOM   1551  C   LYS B 147       8.186   8.960  -2.855  1.00  0.00           C  
ATOM   1552  O   LYS B 147       7.224   8.826  -2.097  1.00  0.00           O  
ATOM   1553  CB  LYS B 147      10.218   7.839  -3.868  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.773   6.797  -4.837  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      12.204   7.111  -5.254  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.662   6.250  -6.423  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      13.973   6.679  -6.973  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.277   7.084  -5.035  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       8.434   6.855  -3.110  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147      10.480   8.819  -4.229  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147      10.688   7.699  -2.913  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147      10.759   5.828  -4.348  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.142   6.755  -5.712  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      12.261   8.159  -5.549  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      12.859   6.949  -4.412  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.758   5.234  -6.079  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.917   6.297  -7.200  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.904   7.658  -7.319  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      14.233   6.063  -7.762  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      14.695   6.624  -6.237  1.00  0.00           H  
ATOM   1571  N   GLN B 148       8.749  10.117  -3.147  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       8.298  11.407  -2.636  1.00  0.00           C  
ATOM   1573  C   GLN B 148       8.092  12.288  -3.857  1.00  0.00           C  
ATOM   1574  O   GLN B 148       6.983  12.525  -4.311  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       9.348  12.067  -1.698  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       9.659  11.275  -0.421  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       8.435  11.076   0.435  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       8.196  11.811   1.390  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       7.633  10.109   0.025  1.00  0.00           N  
ATOM   1580  H   GLN B 148       9.468  10.121  -3.808  1.00  0.00           H  
ATOM   1581  HA  GLN B 148       7.350  11.287  -2.116  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148      10.275  12.184  -2.232  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       8.994  13.048  -1.409  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148      10.048  10.297  -0.699  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148      10.407  11.813   0.159  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       7.885   9.620  -0.780  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       6.829   9.945   0.525  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.221  12.747  -4.388  1.00  0.00           N  
ATOM   1589  CA  THR B 149       9.320  13.212  -5.751  1.00  0.00           C  
ATOM   1590  C   THR B 149      10.767  12.976  -6.186  1.00  0.00           C  
ATOM   1591  O   THR B 149      11.312  13.667  -7.061  1.00  0.00           O  
ATOM   1592  CB  THR B 149       8.936  14.700  -5.888  1.00  0.00           C  
ATOM   1593  OG1 THR B 149       7.670  14.947  -5.244  1.00  0.00           O  
ATOM   1594  CG2 THR B 149       8.815  15.108  -7.359  1.00  0.00           C  
ATOM   1595  H   THR B 149      10.012  12.796  -3.821  1.00  0.00           H  
ATOM   1596  HA  THR B 149       8.651  12.595  -6.334  1.00  0.00           H  
ATOM   1597  HB  THR B 149       9.696  15.321  -5.428  1.00  0.00           H  
ATOM   1598  HG1 THR B 149       7.709  14.625  -4.337  1.00  0.00           H  
ATOM   1599 HG21 THR B 149       9.773  14.952  -7.842  1.00  0.00           H  
ATOM   1600 HG22 THR B 149       8.553  16.159  -7.430  1.00  0.00           H  
ATOM   1601 HG23 THR B 149       8.065  14.515  -7.840  1.00  0.00           H  
ATOM   1602  N   LEU B 150      11.365  11.957  -5.583  1.00  0.00           N  
ATOM   1603  CA  LEU B 150      12.814  11.731  -5.629  1.00  0.00           C  
ATOM   1604  C   LEU B 150      13.222  11.013  -6.918  1.00  0.00           C  
ATOM   1605  O   LEU B 150      13.570  11.701  -7.894  1.00  0.00           O  
ATOM   1606  CB  LEU B 150      13.220  10.908  -4.399  1.00  0.00           C  
ATOM   1607  CG  LEU B 150      12.761  11.456  -3.045  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150      13.025  10.475  -1.905  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150      13.384  12.813  -2.744  1.00  0.00           C  
ATOM   1610  OXT LEU B 150      13.219   9.772  -6.940  1.00  0.00           O  
ATOM   1611  H   LEU B 150      10.809  11.313  -5.096  1.00  0.00           H  
ATOM   1612  HA  LEU B 150      13.304  12.687  -5.584  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150      12.842   9.900  -4.511  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150      14.302  10.854  -4.377  1.00  0.00           H  
ATOM   1615  HG  LEU B 150      11.677  11.605  -3.077  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150      12.572   9.523  -2.132  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150      12.636  10.855  -0.975  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150      14.101  10.340  -1.815  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150      14.464  12.685  -2.679  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150      13.016  13.188  -1.808  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150      13.158  13.503  -3.536  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -3.054  13.492  11.256  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.491  12.153  10.956  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.800  11.154  12.069  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.882  11.523  13.243  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.972  12.267  10.736  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.211  10.944  10.767  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.521  11.129  10.302  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.345  11.803   8.653  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.089  13.435  11.320  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.949  11.798  10.036  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.793  12.718   9.778  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.560  12.913  11.509  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.253  10.539  11.777  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.682  10.255  10.092  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.319  11.979   8.222  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.795  12.737   8.689  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.801  11.112   8.031  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.989   9.903  11.682  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -3.203   8.814  12.613  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.367   7.608  12.257  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.811   7.530  11.153  1.00  0.00           O  
ATOM     22  H   GLY A   2      -2.990   9.712  10.724  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.948   9.148  13.607  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -4.252   8.526  12.599  1.00  0.00           H  
ATOM     25  N   SER A   3      -2.240   6.677  13.194  1.00  0.00           N  
ATOM     26  CA  SER A   3      -1.469   5.464  12.971  1.00  0.00           C  
ATOM     27  C   SER A   3      -2.378   4.234  12.852  1.00  0.00           C  
ATOM     28  O   SER A   3      -3.386   4.130  13.568  1.00  0.00           O  
ATOM     29  CB  SER A   3      -0.474   5.255  14.106  1.00  0.00           C  
ATOM     30  OG  SER A   3      -1.109   5.333  15.384  1.00  0.00           O  
ATOM     31  H   SER A   3      -2.710   6.808  14.037  1.00  0.00           H  
ATOM     32  HA  SER A   3      -0.932   5.567  12.042  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -0.005   4.295  14.002  1.00  0.00           H  
ATOM     34  HB3 SER A   3       0.285   6.017  14.056  1.00  0.00           H  
ATOM     35  HG  SER A   3      -1.112   6.250  15.670  1.00  0.00           H  
ATOM     36  N   ILE A   4      -2.030   3.337  11.945  1.00  0.00           N  
ATOM     37  CA  ILE A   4      -2.733   2.081  11.752  1.00  0.00           C  
ATOM     38  C   ILE A   4      -1.767   0.928  11.965  1.00  0.00           C  
ATOM     39  O   ILE A   4      -0.550   1.127  11.846  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -3.381   2.008  10.343  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -2.311   1.877   9.229  1.00  0.00           C  
ATOM     42  CG2 ILE A   4      -4.237   3.242  10.096  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -1.996   0.456   8.819  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.243   3.527  11.380  1.00  0.00           H  
ATOM     45  HA  ILE A   4      -3.518   2.023  12.485  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -4.021   1.151  10.322  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -2.649   2.397   8.341  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -1.392   2.332   9.568  1.00  0.00           H  
ATOM     49 HG21 ILE A   4      -5.033   3.285  10.823  1.00  0.00           H  
ATOM     50 HG22 ILE A   4      -4.661   3.206   9.099  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -3.630   4.139  10.191  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.891  -0.030   8.465  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -1.600  -0.080   9.668  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.251   0.468   8.019  1.00  0.00           H  
ATOM     55  N   ASN A   5      -2.280  -0.253  12.259  1.00  0.00           N  
ATOM     56  CA  ASN A   5      -1.451  -1.435  12.406  1.00  0.00           C  
ATOM     57  C   ASN A   5      -1.577  -2.306  11.157  1.00  0.00           C  
ATOM     58  O   ASN A   5      -2.685  -2.616  10.705  1.00  0.00           O  
ATOM     59  CB  ASN A   5      -1.877  -2.244  13.640  1.00  0.00           C  
ATOM     60  CG  ASN A   5      -0.983  -3.447  13.884  1.00  0.00           C  
ATOM     61  OD1 ASN A   5      -0.014  -3.364  14.640  1.00  0.00           O  
ATOM     62  ND2 ASN A   5      -1.289  -4.556  13.230  1.00  0.00           N  
ATOM     63  H   ASN A   5      -3.246  -0.357  12.358  1.00  0.00           H  
ATOM     64  HA  ASN A   5      -0.420  -1.140  12.523  1.00  0.00           H  
ATOM     65  HB2 ASN A   5      -1.847  -1.602  14.511  1.00  0.00           H  
ATOM     66  HB3 ASN A   5      -2.890  -2.588  13.498  1.00  0.00           H  
ATOM     67 HD21 ASN A   5      -2.069  -4.551  12.632  1.00  0.00           H  
ATOM     68 HD22 ASN A   5      -0.721  -5.341  13.374  1.00  0.00           H  
ATOM     69  N   LEU A   6      -0.435  -2.666  10.589  1.00  0.00           N  
ATOM     70  CA  LEU A   6      -0.387  -3.525   9.417  1.00  0.00           C  
ATOM     71  C   LEU A   6       0.277  -4.840   9.823  1.00  0.00           C  
ATOM     72  O   LEU A   6       1.143  -4.831  10.679  1.00  0.00           O  
ATOM     73  CB  LEU A   6       0.368  -2.789   8.298  1.00  0.00           C  
ATOM     74  CG  LEU A   6       0.414  -3.446   6.906  1.00  0.00           C  
ATOM     75  CD1 LEU A   6       1.547  -4.448   6.796  1.00  0.00           C  
ATOM     76  CD2 LEU A   6      -0.932  -4.070   6.554  1.00  0.00           C  
ATOM     77  H   LEU A   6       0.411  -2.332  10.973  1.00  0.00           H  
ATOM     78  HA  LEU A   6      -1.408  -3.714   9.098  1.00  0.00           H  
ATOM     79  HB2 LEU A   6      -0.096  -1.818   8.175  1.00  0.00           H  
ATOM     80  HB3 LEU A   6       1.381  -2.641   8.626  1.00  0.00           H  
ATOM     81  HG  LEU A   6       0.612  -2.671   6.171  1.00  0.00           H  
ATOM     82 HD11 LEU A   6       1.366  -5.267   7.480  1.00  0.00           H  
ATOM     83 HD12 LEU A   6       2.481  -3.966   7.049  1.00  0.00           H  
ATOM     84 HD13 LEU A   6       1.597  -4.830   5.782  1.00  0.00           H  
ATOM     85 HD21 LEU A   6      -1.675  -3.295   6.510  1.00  0.00           H  
ATOM     86 HD22 LEU A   6      -1.218  -4.783   7.305  1.00  0.00           H  
ATOM     87 HD23 LEU A   6      -0.875  -4.563   5.590  1.00  0.00           H  
ATOM     88  N   ARG A   7      -0.122  -5.969   9.216  1.00  0.00           N  
ATOM     89  CA  ARG A   7       0.361  -7.273   9.643  1.00  0.00           C  
ATOM     90  C   ARG A   7       0.670  -8.112   8.398  1.00  0.00           C  
ATOM     91  O   ARG A   7      -0.241  -8.402   7.623  1.00  0.00           O  
ATOM     92  CB  ARG A   7      -0.661  -8.004  10.506  1.00  0.00           C  
ATOM     93  CG  ARG A   7      -1.004  -7.306  11.805  1.00  0.00           C  
ATOM     94  CD  ARG A   7      -1.566  -8.269  12.843  1.00  0.00           C  
ATOM     95  NE  ARG A   7      -2.175  -7.576  13.980  1.00  0.00           N  
ATOM     96  CZ  ARG A   7      -1.888  -7.829  15.258  1.00  0.00           C  
ATOM     97  NH1 ARG A   7      -0.875  -8.632  15.559  1.00  0.00           N  
ATOM     98  NH2 ARG A   7      -2.576  -7.231  16.216  1.00  0.00           N  
ATOM     99  H   ARG A   7      -0.561  -5.946   8.363  1.00  0.00           H  
ATOM    100  HA  ARG A   7       1.276  -7.129  10.203  1.00  0.00           H  
ATOM    101  HB2 ARG A   7      -1.569  -8.119   9.928  1.00  0.00           H  
ATOM    102  HB3 ARG A   7      -0.267  -8.987  10.740  1.00  0.00           H  
ATOM    103  HG2 ARG A   7      -0.101  -6.855  12.210  1.00  0.00           H  
ATOM    104  HG3 ARG A   7      -1.737  -6.532  11.619  1.00  0.00           H  
ATOM    105  HD2 ARG A   7      -2.311  -8.888  12.369  1.00  0.00           H  
ATOM    106  HD3 ARG A   7      -0.758  -8.888  13.212  1.00  0.00           H  
ATOM    107  HE  ARG A   7      -2.890  -6.917  13.786  1.00  0.00           H  
ATOM    108 HH11 ARG A   7      -0.340  -9.080  14.832  1.00  0.00           H  
ATOM    109 HH12 ARG A   7      -0.673  -8.829  16.532  1.00  0.00           H  
ATOM    110 HH21 ARG A   7      -3.338  -6.614  15.982  1.00  0.00           H  
ATOM    111 HH22 ARG A   7      -2.371  -7.425  17.184  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.935  -8.466   8.199  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.351  -9.239   7.038  1.00  0.00           C  
ATOM    114  C   ILE A   8       3.457 -10.196   7.415  1.00  0.00           C  
ATOM    115  O   ILE A   8       4.008 -10.093   8.518  1.00  0.00           O  
ATOM    116  CB  ILE A   8       2.870  -8.353   5.855  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.200  -7.625   6.219  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       1.793  -7.398   5.374  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.162  -6.814   7.510  1.00  0.00           C  
ATOM    120  H   ILE A   8       2.606  -8.215   8.868  1.00  0.00           H  
ATOM    121  HA  ILE A   8       1.497  -9.811   6.692  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.079  -9.033   5.037  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.982  -8.353   6.325  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.462  -6.951   5.422  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       2.209  -6.697   4.664  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       1.399  -6.845   6.217  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       0.994  -7.952   4.912  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.109  -7.486   8.359  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       3.289  -6.164   7.511  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.050  -6.213   7.570  1.00  0.00           H  
ATOM    131  N   ASP A   9       3.812 -11.118   6.516  1.00  0.00           N  
ATOM    132  CA  ASP A   9       4.899 -12.040   6.792  1.00  0.00           C  
ATOM    133  C   ASP A   9       6.206 -11.258   6.859  1.00  0.00           C  
ATOM    134  O   ASP A   9       6.490 -10.431   5.985  1.00  0.00           O  
ATOM    135  CB  ASP A   9       4.993 -13.139   5.729  1.00  0.00           C  
ATOM    136  CG  ASP A   9       5.757 -14.351   6.249  1.00  0.00           C  
ATOM    137  OD1 ASP A   9       6.965 -14.231   6.516  1.00  0.00           O  
ATOM    138  OD2 ASP A   9       5.138 -15.430   6.393  1.00  0.00           O  
ATOM    139  H   ASP A   9       3.330 -11.155   5.655  1.00  0.00           H  
ATOM    140  HA  ASP A   9       4.711 -12.506   7.761  1.00  0.00           H  
ATOM    141  HB2 ASP A   9       3.995 -13.441   5.435  1.00  0.00           H  
ATOM    142  HB3 ASP A   9       5.526 -12.741   4.856  1.00  0.00           H  
ATOM    143  N   ASP A  10       7.003 -11.527   7.886  1.00  0.00           N  
ATOM    144  CA  ASP A  10       8.204 -10.748   8.148  1.00  0.00           C  
ATOM    145  C   ASP A  10       9.180 -10.803   6.973  1.00  0.00           C  
ATOM    146  O   ASP A  10       9.939  -9.860   6.725  1.00  0.00           O  
ATOM    147  CB  ASP A  10       8.904 -11.244   9.427  1.00  0.00           C  
ATOM    148  CG  ASP A  10      10.184 -10.472   9.735  1.00  0.00           C  
ATOM    149  OD1 ASP A  10      10.095  -9.358  10.297  1.00  0.00           O  
ATOM    150  OD2 ASP A  10      11.284 -10.980   9.435  1.00  0.00           O  
ATOM    151  H   ASP A  10       6.778 -12.283   8.490  1.00  0.00           H  
ATOM    152  HA  ASP A  10       7.917  -9.716   8.300  1.00  0.00           H  
ATOM    153  HB2 ASP A  10       8.223 -11.126  10.264  1.00  0.00           H  
ATOM    154  HB3 ASP A  10       9.153 -12.292   9.311  1.00  0.00           H  
ATOM    155  N   GLU A  11       9.136 -11.907   6.229  1.00  0.00           N  
ATOM    156  CA  GLU A  11      10.049 -12.082   5.100  1.00  0.00           C  
ATOM    157  C   GLU A  11       9.770 -11.057   4.007  1.00  0.00           C  
ATOM    158  O   GLU A  11      10.709 -10.528   3.412  1.00  0.00           O  
ATOM    159  CB  GLU A  11       9.959 -13.502   4.509  1.00  0.00           C  
ATOM    160  CG  GLU A  11       8.635 -13.787   3.797  1.00  0.00           C  
ATOM    161  CD  GLU A  11       8.642 -15.099   3.024  1.00  0.00           C  
ATOM    162  OE1 GLU A  11       9.154 -15.106   1.872  1.00  0.00           O  
ATOM    163  OE2 GLU A  11       8.159 -16.121   3.551  1.00  0.00           O  
ATOM    164  H   GLU A  11       8.486 -12.614   6.439  1.00  0.00           H  
ATOM    165  HA  GLU A  11      11.061 -11.925   5.469  1.00  0.00           H  
ATOM    166  HB2 GLU A  11      10.751 -13.638   3.783  1.00  0.00           H  
ATOM    167  HB3 GLU A  11      10.068 -14.216   5.311  1.00  0.00           H  
ATOM    168  HG2 GLU A  11       7.861 -13.817   4.530  1.00  0.00           H  
ATOM    169  HG3 GLU A  11       8.427 -12.993   3.094  1.00  0.00           H  
ATOM    170  N   LEU A  12       8.498 -10.745   3.774  1.00  0.00           N  
ATOM    171  CA  LEU A  12       8.110  -9.846   2.695  1.00  0.00           C  
ATOM    172  C   LEU A  12       8.350  -8.415   3.156  1.00  0.00           C  
ATOM    173  O   LEU A  12       8.849  -7.570   2.408  1.00  0.00           O  
ATOM    174  CB  LEU A  12       6.618 -10.060   2.383  1.00  0.00           C  
ATOM    175  CG  LEU A  12       6.061  -9.255   1.181  1.00  0.00           C  
ATOM    176  CD1 LEU A  12       6.751  -9.656  -0.105  1.00  0.00           C  
ATOM    177  CD2 LEU A  12       4.547  -9.419   1.080  1.00  0.00           C  
ATOM    178  H   LEU A  12       7.801 -11.062   4.386  1.00  0.00           H  
ATOM    179  HA  LEU A  12       8.710 -10.062   1.825  1.00  0.00           H  
ATOM    180  HB2 LEU A  12       6.457 -11.105   2.169  1.00  0.00           H  
ATOM    181  HB3 LEU A  12       6.042  -9.797   3.257  1.00  0.00           H  
ATOM    182  HG  LEU A  12       6.269  -8.198   1.358  1.00  0.00           H  
ATOM    183 HD11 LEU A  12       7.806  -9.488  -0.038  1.00  0.00           H  
ATOM    184 HD12 LEU A  12       6.343  -9.057  -0.928  1.00  0.00           H  
ATOM    185 HD13 LEU A  12       6.565 -10.707  -0.318  1.00  0.00           H  
ATOM    186 HD21 LEU A  12       4.316 -10.469   0.945  1.00  0.00           H  
ATOM    187 HD22 LEU A  12       4.178  -8.863   0.226  1.00  0.00           H  
ATOM    188 HD23 LEU A  12       4.071  -9.058   1.973  1.00  0.00           H  
ATOM    189  N   LYS A  13       7.999  -8.174   4.413  1.00  0.00           N  
ATOM    190  CA  LYS A  13       8.261  -6.910   5.084  1.00  0.00           C  
ATOM    191  C   LYS A  13       9.708  -6.472   4.876  1.00  0.00           C  
ATOM    192  O   LYS A  13       9.966  -5.368   4.398  1.00  0.00           O  
ATOM    193  CB  LYS A  13       7.973  -7.042   6.582  1.00  0.00           C  
ATOM    194  CG  LYS A  13       8.460  -5.857   7.414  1.00  0.00           C  
ATOM    195  CD  LYS A  13       8.606  -6.215   8.879  1.00  0.00           C  
ATOM    196  CE  LYS A  13       9.222  -5.073   9.670  1.00  0.00           C  
ATOM    197  NZ  LYS A  13      10.629  -4.801   9.254  1.00  0.00           N  
ATOM    198  H   LYS A  13       7.521  -8.874   4.910  1.00  0.00           H  
ATOM    199  HA  LYS A  13       7.602  -6.148   4.661  1.00  0.00           H  
ATOM    200  HB2 LYS A  13       6.907  -7.151   6.739  1.00  0.00           H  
ATOM    201  HB3 LYS A  13       8.463  -7.937   6.961  1.00  0.00           H  
ATOM    202  HG2 LYS A  13       9.409  -5.520   7.023  1.00  0.00           H  
ATOM    203  HG3 LYS A  13       7.737  -5.060   7.321  1.00  0.00           H  
ATOM    204  HD2 LYS A  13       7.639  -6.464   9.287  1.00  0.00           H  
ATOM    205  HD3 LYS A  13       9.259  -7.074   8.946  1.00  0.00           H  
ATOM    206  HE2 LYS A  13       8.639  -4.187   9.501  1.00  0.00           H  
ATOM    207  HE3 LYS A  13       9.207  -5.328  10.709  1.00  0.00           H  
ATOM    208  HZ1 LYS A  13      10.687  -4.656   8.222  1.00  0.00           H  
ATOM    209  HZ2 LYS A  13      11.244  -5.607   9.510  1.00  0.00           H  
ATOM    210  HZ3 LYS A  13      10.988  -3.950   9.737  1.00  0.00           H  
ATOM    211  N   ALA A  14      10.634  -7.331   5.245  1.00  0.00           N  
ATOM    212  CA  ALA A  14      12.066  -7.074   5.111  1.00  0.00           C  
ATOM    213  C   ALA A  14      12.430  -6.573   3.712  1.00  0.00           C  
ATOM    214  O   ALA A  14      13.103  -5.556   3.573  1.00  0.00           O  
ATOM    215  CB  ALA A  14      12.863  -8.318   5.475  1.00  0.00           C  
ATOM    216  H   ALA A  14      10.357  -8.190   5.634  1.00  0.00           H  
ATOM    217  HA  ALA A  14      12.321  -6.314   5.823  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      12.600  -9.123   4.786  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      12.602  -8.634   6.476  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.921  -8.119   5.419  1.00  0.00           H  
ATOM    221  N   ARG A  15      11.968  -7.280   2.683  1.00  0.00           N  
ATOM    222  CA  ARG A  15      12.302  -6.929   1.292  1.00  0.00           C  
ATOM    223  C   ARG A  15      11.729  -5.560   0.929  1.00  0.00           C  
ATOM    224  O   ARG A  15      12.384  -4.762   0.256  1.00  0.00           O  
ATOM    225  CB  ARG A  15      11.804  -8.001   0.301  1.00  0.00           C  
ATOM    226  CG  ARG A  15      12.684  -9.237   0.196  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.767  -9.994   1.504  1.00  0.00           C  
ATOM    228  NE  ARG A  15      13.666 -11.136   1.445  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      13.874 -11.976   2.450  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      13.216 -11.841   3.597  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      14.760 -12.952   2.317  1.00  0.00           N  
ATOM    232  H   ARG A  15      11.361  -8.032   2.853  1.00  0.00           H  
ATOM    233  HA  ARG A  15      13.385  -6.857   1.220  1.00  0.00           H  
ATOM    234  HB2 ARG A  15      10.826  -8.313   0.593  1.00  0.00           H  
ATOM    235  HB3 ARG A  15      11.747  -7.560  -0.690  1.00  0.00           H  
ATOM    236  HG2 ARG A  15      12.261  -9.902  -0.547  1.00  0.00           H  
ATOM    237  HG3 ARG A  15      13.681  -8.940  -0.106  1.00  0.00           H  
ATOM    238  HD2 ARG A  15      13.129  -9.324   2.267  1.00  0.00           H  
ATOM    239  HD3 ARG A  15      11.783 -10.346   1.774  1.00  0.00           H  
ATOM    240  HE  ARG A  15      14.172 -11.274   0.605  1.00  0.00           H  
ATOM    241 HH11 ARG A  15      12.546 -11.100   3.719  1.00  0.00           H  
ATOM    242 HH12 ARG A  15      13.401 -12.469   4.363  1.00  0.00           H  
ATOM    243 HH21 ARG A  15      15.275 -13.058   1.471  1.00  0.00           H  
ATOM    244 HH22 ARG A  15      14.927 -13.596   3.081  1.00  0.00           H  
ATOM    245  N   SER A  16      10.506  -5.283   1.369  1.00  0.00           N  
ATOM    246  CA  SER A  16       9.834  -4.020   1.084  1.00  0.00           C  
ATOM    247  C   SER A  16      10.609  -2.852   1.696  1.00  0.00           C  
ATOM    248  O   SER A  16      11.068  -1.944   0.992  1.00  0.00           O  
ATOM    249  CB  SER A  16       8.407  -4.033   1.651  1.00  0.00           C  
ATOM    250  OG  SER A  16       7.766  -2.776   1.498  1.00  0.00           O  
ATOM    251  H   SER A  16      10.039  -5.968   1.892  1.00  0.00           H  
ATOM    252  HA  SER A  16       9.787  -3.890   0.019  1.00  0.00           H  
ATOM    253  HB2 SER A  16       7.833  -4.779   1.129  1.00  0.00           H  
ATOM    254  HB3 SER A  16       8.429  -4.281   2.696  1.00  0.00           H  
ATOM    255  HG  SER A  16       6.988  -2.888   0.949  1.00  0.00           H  
ATOM    256  N   TYR A  17      10.765  -2.896   3.024  1.00  0.00           N  
ATOM    257  CA  TYR A  17      11.491  -1.854   3.755  1.00  0.00           C  
ATOM    258  C   TYR A  17      12.896  -1.636   3.183  1.00  0.00           C  
ATOM    259  O   TYR A  17      13.358  -0.511   3.086  1.00  0.00           O  
ATOM    260  CB  TYR A  17      11.548  -2.184   5.248  1.00  0.00           C  
ATOM    261  CG  TYR A  17      10.256  -1.889   5.999  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.110  -2.661   5.759  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.177  -0.866   6.927  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.939  -2.384   6.443  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.018  -0.596   7.612  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       7.895  -1.369   7.364  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.728  -1.114   8.037  1.00  0.00           O  
ATOM    268  H   TYR A  17      10.368  -3.628   3.526  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.945  -0.918   3.637  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      11.776  -3.234   5.373  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      12.335  -1.591   5.702  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       9.158  -3.454   5.051  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      11.065  -0.269   7.126  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       7.062  -2.993   6.253  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       8.971   0.203   8.328  1.00  0.00           H  
ATOM    276  HH  TYR A  17       6.587  -0.156   8.101  1.00  0.00           H  
ATOM    277  N   ALA A  18      13.539  -2.741   2.778  1.00  0.00           N  
ATOM    278  CA  ALA A  18      14.886  -2.666   2.208  1.00  0.00           C  
ATOM    279  C   ALA A  18      14.874  -1.868   0.896  1.00  0.00           C  
ATOM    280  O   ALA A  18      15.679  -0.953   0.683  1.00  0.00           O  
ATOM    281  CB  ALA A  18      15.421  -4.074   1.956  1.00  0.00           C  
ATOM    282  H   ALA A  18      13.100  -3.615   2.862  1.00  0.00           H  
ATOM    283  HA  ALA A  18      15.526  -2.179   2.921  1.00  0.00           H  
ATOM    284  HB1 ALA A  18      16.430  -4.007   1.575  1.00  0.00           H  
ATOM    285  HB2 ALA A  18      14.790  -4.581   1.250  1.00  0.00           H  
ATOM    286  HB3 ALA A  18      15.426  -4.622   2.889  1.00  0.00           H  
ATOM    287  N   ALA A  19      13.957  -2.216   0.013  1.00  0.00           N  
ATOM    288  CA  ALA A  19      13.855  -1.607  -1.316  1.00  0.00           C  
ATOM    289  C   ALA A  19      13.694  -0.087  -1.212  1.00  0.00           C  
ATOM    290  O   ALA A  19      14.400   0.667  -1.893  1.00  0.00           O  
ATOM    291  CB  ALA A  19      12.705  -2.224  -2.091  1.00  0.00           C  
ATOM    292  H   ALA A  19      13.304  -2.924   0.243  1.00  0.00           H  
ATOM    293  HA  ALA A  19      14.779  -1.826  -1.843  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      11.765  -2.021  -1.596  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      12.851  -3.295  -2.151  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      12.675  -1.804  -3.090  1.00  0.00           H  
ATOM    297  N   LEU A  20      12.792   0.352  -0.330  1.00  0.00           N  
ATOM    298  CA  LEU A  20      12.446   1.768  -0.243  1.00  0.00           C  
ATOM    299  C   LEU A  20      13.548   2.566   0.459  1.00  0.00           C  
ATOM    300  O   LEU A  20      13.831   3.688   0.048  1.00  0.00           O  
ATOM    301  CB  LEU A  20      11.068   1.963   0.453  1.00  0.00           C  
ATOM    302  CG  LEU A  20      10.855   1.239   1.789  1.00  0.00           C  
ATOM    303  CD1 LEU A  20      11.445   2.022   2.948  1.00  0.00           C  
ATOM    304  CD2 LEU A  20       9.370   0.972   2.023  1.00  0.00           C  
ATOM    305  H   LEU A  20      12.372  -0.287   0.269  1.00  0.00           H  
ATOM    306  HA  LEU A  20      12.353   2.134  -1.255  1.00  0.00           H  
ATOM    307  HB2 LEU A  20      10.938   3.019   0.608  1.00  0.00           H  
ATOM    308  HB3 LEU A  20      10.312   1.625  -0.243  1.00  0.00           H  
ATOM    309  HG  LEU A  20      11.354   0.282   1.756  1.00  0.00           H  
ATOM    310 HD11 LEU A  20      10.997   3.014   3.000  1.00  0.00           H  
ATOM    311 HD12 LEU A  20      12.518   2.115   2.821  1.00  0.00           H  
ATOM    312 HD13 LEU A  20      11.240   1.502   3.873  1.00  0.00           H  
ATOM    313 HD21 LEU A  20       9.243   0.426   2.945  1.00  0.00           H  
ATOM    314 HD22 LEU A  20       8.988   0.385   1.203  1.00  0.00           H  
ATOM    315 HD23 LEU A  20       8.842   1.908   2.083  1.00  0.00           H  
ATOM    316  N   GLU A  21      14.185   1.979   1.479  1.00  0.00           N  
ATOM    317  CA  GLU A  21      15.251   2.683   2.203  1.00  0.00           C  
ATOM    318  C   GLU A  21      16.486   2.830   1.306  1.00  0.00           C  
ATOM    319  O   GLU A  21      17.297   3.735   1.491  1.00  0.00           O  
ATOM    320  CB  GLU A  21      15.618   1.974   3.518  1.00  0.00           C  
ATOM    321  CG  GLU A  21      16.117   0.543   3.334  1.00  0.00           C  
ATOM    322  CD  GLU A  21      16.633  -0.066   4.632  1.00  0.00           C  
ATOM    323  OE1 GLU A  21      15.832  -0.649   5.398  1.00  0.00           O  
ATOM    324  OE2 GLU A  21      17.847   0.052   4.914  1.00  0.00           O  
ATOM    325  H   GLU A  21      13.941   1.070   1.743  1.00  0.00           H  
ATOM    326  HA  GLU A  21      14.892   3.673   2.432  1.00  0.00           H  
ATOM    327  HB2 GLU A  21      16.401   2.532   3.992  1.00  0.00           H  
ATOM    328  HB3 GLU A  21      14.756   1.952   4.170  1.00  0.00           H  
ATOM    329  HG2 GLU A  21      15.287  -0.072   2.978  1.00  0.00           H  
ATOM    330  HG3 GLU A  21      16.894   0.535   2.592  1.00  0.00           H  
ATOM    331  N   LYS A  22      16.598   1.938   0.330  1.00  0.00           N  
ATOM    332  CA  LYS A  22      17.657   1.988  -0.674  1.00  0.00           C  
ATOM    333  C   LYS A  22      17.379   3.128  -1.647  1.00  0.00           C  
ATOM    334  O   LYS A  22      18.259   3.915  -1.988  1.00  0.00           O  
ATOM    335  CB  LYS A  22      17.707   0.633  -1.409  1.00  0.00           C  
ATOM    336  CG  LYS A  22      18.427   0.631  -2.745  1.00  0.00           C  
ATOM    337  CD  LYS A  22      18.252  -0.724  -3.422  1.00  0.00           C  
ATOM    338  CE  LYS A  22      18.866  -0.759  -4.814  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      18.721  -2.097  -5.433  1.00  0.00           N  
ATOM    340  H   LYS A  22      15.918   1.237   0.270  1.00  0.00           H  
ATOM    341  HA  LYS A  22      18.609   2.168  -0.174  1.00  0.00           H  
ATOM    342  HB2 LYS A  22      18.210  -0.083  -0.762  1.00  0.00           H  
ATOM    343  HB3 LYS A  22      16.692   0.309  -1.575  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      17.983   1.387  -3.381  1.00  0.00           H  
ATOM    345  HG3 LYS A  22      19.483   0.835  -2.603  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      18.737  -1.474  -2.811  1.00  0.00           H  
ATOM    347  HD3 LYS A  22      17.196  -0.935  -3.510  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      18.375  -0.030  -5.439  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      19.927  -0.517  -4.741  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      17.715  -2.346  -5.471  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      19.228  -2.826  -4.872  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      19.108  -2.105  -6.401  1.00  0.00           H  
ATOM    353  N   MET A  23      16.117   3.194  -2.075  1.00  0.00           N  
ATOM    354  CA  MET A  23      15.625   4.296  -2.910  1.00  0.00           C  
ATOM    355  C   MET A  23      15.736   5.614  -2.172  1.00  0.00           C  
ATOM    356  O   MET A  23      15.696   6.695  -2.798  1.00  0.00           O  
ATOM    357  CB  MET A  23      14.177   4.028  -3.296  1.00  0.00           C  
ATOM    358  CG  MET A  23      13.968   2.816  -4.185  1.00  0.00           C  
ATOM    359  SD  MET A  23      12.231   2.394  -4.394  1.00  0.00           S  
ATOM    360  CE  MET A  23      11.560   3.987  -4.866  1.00  0.00           C  
ATOM    361  H   MET A  23      15.495   2.474  -1.838  1.00  0.00           H  
ATOM    362  HA  MET A  23      16.248   4.348  -3.801  1.00  0.00           H  
ATOM    363  HB2 MET A  23      13.589   3.894  -2.394  1.00  0.00           H  
ATOM    364  HB3 MET A  23      13.805   4.897  -3.831  1.00  0.00           H  
ATOM    365  HG2 MET A  23      14.397   3.009  -5.161  1.00  0.00           H  
ATOM    366  HG3 MET A  23      14.474   1.968  -3.736  1.00  0.00           H  
ATOM    367  HE1 MET A  23      10.503   3.881  -5.064  1.00  0.00           H  
ATOM    368  HE2 MET A  23      12.064   4.322  -5.758  1.00  0.00           H  
ATOM    369  HE3 MET A  23      11.709   4.690  -4.065  1.00  0.00           H  
ATOM    370  N   GLY A  24      15.893   5.556  -0.860  1.00  0.00           N  
ATOM    371  CA  GLY A  24      15.961   6.757  -0.033  1.00  0.00           C  
ATOM    372  C   GLY A  24      14.584   7.259   0.378  1.00  0.00           C  
ATOM    373  O   GLY A  24      14.443   8.369   0.871  1.00  0.00           O  
ATOM    374  H   GLY A  24      15.933   4.669  -0.430  1.00  0.00           H  
ATOM    375  HA2 GLY A  24      16.548   6.529   0.853  1.00  0.00           H  
ATOM    376  HA3 GLY A  24      16.460   7.551  -0.588  1.00  0.00           H  
ATOM    377  N   VAL A  25      13.582   6.401   0.170  1.00  0.00           N  
ATOM    378  CA  VAL A  25      12.200   6.738   0.501  1.00  0.00           C  
ATOM    379  C   VAL A  25      11.848   6.287   1.920  1.00  0.00           C  
ATOM    380  O   VAL A  25      12.252   5.204   2.347  1.00  0.00           O  
ATOM    381  CB  VAL A  25      11.217   6.075  -0.506  1.00  0.00           C  
ATOM    382  CG1 VAL A  25       9.769   6.419  -0.166  1.00  0.00           C  
ATOM    383  CG2 VAL A  25      11.562   6.471  -1.942  1.00  0.00           C  
ATOM    384  H   VAL A  25      13.767   5.529  -0.217  1.00  0.00           H  
ATOM    385  HA  VAL A  25      12.083   7.815   0.427  1.00  0.00           H  
ATOM    386  HB  VAL A  25      11.338   5.005  -0.425  1.00  0.00           H  
ATOM    387 HG11 VAL A  25       9.637   7.502  -0.210  1.00  0.00           H  
ATOM    388 HG12 VAL A  25       9.530   6.067   0.819  1.00  0.00           H  
ATOM    389 HG13 VAL A  25       9.107   5.951  -0.884  1.00  0.00           H  
ATOM    390 HG21 VAL A  25      12.571   6.167  -2.174  1.00  0.00           H  
ATOM    391 HG22 VAL A  25      11.492   7.538  -2.040  1.00  0.00           H  
ATOM    392 HG23 VAL A  25      10.877   5.995  -2.620  1.00  0.00           H  
ATOM    393  N   THR A  26      11.122   7.121   2.638  1.00  0.00           N  
ATOM    394  CA  THR A  26      10.644   6.792   3.962  1.00  0.00           C  
ATOM    395  C   THR A  26       9.478   5.790   3.861  1.00  0.00           C  
ATOM    396  O   THR A  26       8.589   5.960   3.019  1.00  0.00           O  
ATOM    397  CB  THR A  26      10.181   8.073   4.684  1.00  0.00           C  
ATOM    398  OG1 THR A  26      11.303   8.966   4.822  1.00  0.00           O  
ATOM    399  CG2 THR A  26       9.574   7.779   6.028  1.00  0.00           C  
ATOM    400  H   THR A  26      10.873   7.985   2.261  1.00  0.00           H  
ATOM    401  HA  THR A  26      11.456   6.354   4.530  1.00  0.00           H  
ATOM    402  HB  THR A  26       9.426   8.561   4.072  1.00  0.00           H  
ATOM    403  HG1 THR A  26      11.673   9.148   3.947  1.00  0.00           H  
ATOM    404 HG21 THR A  26       8.739   7.115   5.899  1.00  0.00           H  
ATOM    405 HG22 THR A  26       9.260   8.697   6.500  1.00  0.00           H  
ATOM    406 HG23 THR A  26      10.316   7.287   6.664  1.00  0.00           H  
ATOM    407  N   PRO A  27       9.469   4.711   4.688  1.00  0.00           N  
ATOM    408  CA  PRO A  27       8.403   3.703   4.648  1.00  0.00           C  
ATOM    409  C   PRO A  27       7.023   4.337   4.699  1.00  0.00           C  
ATOM    410  O   PRO A  27       6.146   4.025   3.889  1.00  0.00           O  
ATOM    411  CB  PRO A  27       8.672   2.823   5.896  1.00  0.00           C  
ATOM    412  CG  PRO A  27       9.725   3.544   6.685  1.00  0.00           C  
ATOM    413  CD  PRO A  27      10.493   4.392   5.697  1.00  0.00           C  
ATOM    414  HA  PRO A  27       8.477   3.090   3.752  1.00  0.00           H  
ATOM    415  HB2 PRO A  27       7.763   2.707   6.477  1.00  0.00           H  
ATOM    416  HB3 PRO A  27       9.020   1.848   5.583  1.00  0.00           H  
ATOM    417  HG2 PRO A  27       9.254   4.178   7.435  1.00  0.00           H  
ATOM    418  HG3 PRO A  27      10.381   2.829   7.164  1.00  0.00           H  
ATOM    419  HD2 PRO A  27      10.861   5.289   6.181  1.00  0.00           H  
ATOM    420  HD3 PRO A  27      11.297   3.814   5.268  1.00  0.00           H  
ATOM    421  N   SER A  28       6.833   5.256   5.654  1.00  0.00           N  
ATOM    422  CA  SER A  28       5.554   5.972   5.816  1.00  0.00           C  
ATOM    423  C   SER A  28       5.096   6.585   4.498  1.00  0.00           C  
ATOM    424  O   SER A  28       3.900   6.710   4.252  1.00  0.00           O  
ATOM    425  CB  SER A  28       5.700   7.058   6.885  1.00  0.00           C  
ATOM    426  OG  SER A  28       6.280   6.537   8.076  1.00  0.00           O  
ATOM    427  H   SER A  28       7.573   5.481   6.261  1.00  0.00           H  
ATOM    428  HA  SER A  28       4.806   5.251   6.147  1.00  0.00           H  
ATOM    429  HB2 SER A  28       6.340   7.842   6.517  1.00  0.00           H  
ATOM    430  HB3 SER A  28       4.723   7.464   7.111  1.00  0.00           H  
ATOM    431  HG  SER A  28       6.321   7.246   8.736  1.00  0.00           H  
ATOM    432  N   GLU A  29       6.044   6.939   3.649  1.00  0.00           N  
ATOM    433  CA  GLU A  29       5.744   7.592   2.371  1.00  0.00           C  
ATOM    434  C   GLU A  29       5.273   6.553   1.360  1.00  0.00           C  
ATOM    435  O   GLU A  29       4.229   6.742   0.718  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.962   8.348   1.844  1.00  0.00           C  
ATOM    437  CG  GLU A  29       7.418   9.483   2.751  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.315  10.500   3.011  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.977  11.277   2.098  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       5.796  10.543   4.156  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.981   6.744   3.861  1.00  0.00           H  
ATOM    442  HA  GLU A  29       4.942   8.293   2.556  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       7.792   7.659   1.736  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.731   8.764   0.878  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.730   9.064   3.686  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       8.254   9.998   2.288  1.00  0.00           H  
ATOM    447  N   ALA A  30       6.019   5.464   1.206  1.00  0.00           N  
ATOM    448  CA  ALA A  30       5.682   4.418   0.247  1.00  0.00           C  
ATOM    449  C   ALA A  30       4.285   3.840   0.490  1.00  0.00           C  
ATOM    450  O   ALA A  30       3.551   3.561  -0.450  1.00  0.00           O  
ATOM    451  CB  ALA A  30       6.725   3.317   0.271  1.00  0.00           C  
ATOM    452  H   ALA A  30       6.859   5.357   1.702  1.00  0.00           H  
ATOM    453  HA  ALA A  30       5.699   4.862  -0.735  1.00  0.00           H  
ATOM    454  HB1 ALA A  30       7.696   3.740   0.095  1.00  0.00           H  
ATOM    455  HB2 ALA A  30       6.493   2.596  -0.502  1.00  0.00           H  
ATOM    456  HB3 ALA A  30       6.715   2.821   1.240  1.00  0.00           H  
ATOM    457  N   LEU A  31       3.902   3.666   1.758  1.00  0.00           N  
ATOM    458  CA  LEU A  31       2.577   3.155   2.080  1.00  0.00           C  
ATOM    459  C   LEU A  31       1.530   4.242   1.810  1.00  0.00           C  
ATOM    460  O   LEU A  31       0.416   3.955   1.386  1.00  0.00           O  
ATOM    461  CB  LEU A  31       2.467   2.661   3.530  1.00  0.00           C  
ATOM    462  CG  LEU A  31       3.228   1.362   3.881  1.00  0.00           C  
ATOM    463  CD1 LEU A  31       2.648   0.186   3.098  1.00  0.00           C  
ATOM    464  CD2 LEU A  31       4.727   1.476   3.633  1.00  0.00           C  
ATOM    465  H   LEU A  31       4.542   3.878   2.494  1.00  0.00           H  
ATOM    466  HA  LEU A  31       2.388   2.320   1.415  1.00  0.00           H  
ATOM    467  HB2 LEU A  31       2.810   3.457   4.187  1.00  0.00           H  
ATOM    468  HB3 LEU A  31       1.424   2.484   3.744  1.00  0.00           H  
ATOM    469  HG  LEU A  31       3.074   1.141   4.924  1.00  0.00           H  
ATOM    470 HD11 LEU A  31       3.204  -0.718   3.346  1.00  0.00           H  
ATOM    471 HD12 LEU A  31       2.717   0.375   2.036  1.00  0.00           H  
ATOM    472 HD13 LEU A  31       1.609   0.047   3.378  1.00  0.00           H  
ATOM    473 HD21 LEU A  31       4.897   1.727   2.599  1.00  0.00           H  
ATOM    474 HD22 LEU A  31       5.201   0.540   3.873  1.00  0.00           H  
ATOM    475 HD23 LEU A  31       5.146   2.257   4.265  1.00  0.00           H  
ATOM    476  N   ARG A  32       1.912   5.496   2.054  1.00  0.00           N  
ATOM    477  CA  ARG A  32       1.008   6.635   1.850  1.00  0.00           C  
ATOM    478  C   ARG A  32       0.596   6.741   0.361  1.00  0.00           C  
ATOM    479  O   ARG A  32      -0.591   6.900   0.069  1.00  0.00           O  
ATOM    480  CB  ARG A  32       1.641   7.941   2.338  1.00  0.00           C  
ATOM    481  CG  ARG A  32       0.764   9.187   2.178  1.00  0.00           C  
ATOM    482  CD  ARG A  32       1.066   9.913   0.858  1.00  0.00           C  
ATOM    483  NE  ARG A  32       2.434  10.423   0.862  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       3.143  10.673  -0.230  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       2.624  10.473  -1.443  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       4.373  11.129  -0.115  1.00  0.00           N  
ATOM    487  H   ARG A  32       2.822   5.659   2.371  1.00  0.00           H  
ATOM    488  HA  ARG A  32       0.116   6.437   2.435  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       1.863   7.836   3.410  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       2.561   8.097   1.815  1.00  0.00           H  
ATOM    491  HG2 ARG A  32      -0.271   8.873   2.174  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       0.936   9.850   2.990  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       0.932   9.236   0.040  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       0.384  10.739   0.764  1.00  0.00           H  
ATOM    495  HE  ARG A  32       2.841  10.596   1.729  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       1.676  10.125  -1.551  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       3.169  10.665  -2.261  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       4.758  11.283   0.803  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       4.925  11.302  -0.938  1.00  0.00           H  
ATOM    500  N   LEU A  33       1.565   6.639  -0.537  1.00  0.00           N  
ATOM    501  CA  LEU A  33       1.271   6.728  -1.981  1.00  0.00           C  
ATOM    502  C   LEU A  33       0.434   5.550  -2.425  1.00  0.00           C  
ATOM    503  O   LEU A  33      -0.318   5.636  -3.404  1.00  0.00           O  
ATOM    504  CB  LEU A  33       2.544   6.855  -2.805  1.00  0.00           C  
ATOM    505  CG  LEU A  33       3.623   5.790  -2.538  1.00  0.00           C  
ATOM    506  CD1 LEU A  33       3.494   4.606  -3.511  1.00  0.00           C  
ATOM    507  CD2 LEU A  33       4.991   6.436  -2.621  1.00  0.00           C  
ATOM    508  H   LEU A  33       2.487   6.477  -0.258  1.00  0.00           H  
ATOM    509  HA  LEU A  33       0.706   7.620  -2.106  1.00  0.00           H  
ATOM    510  HB2 LEU A  33       2.285   6.822  -3.845  1.00  0.00           H  
ATOM    511  HB3 LEU A  33       2.988   7.821  -2.594  1.00  0.00           H  
ATOM    512  HG  LEU A  33       3.494   5.401  -1.540  1.00  0.00           H  
ATOM    513 HD11 LEU A  33       3.614   4.945  -4.536  1.00  0.00           H  
ATOM    514 HD12 LEU A  33       2.526   4.146  -3.398  1.00  0.00           H  
ATOM    515 HD13 LEU A  33       4.262   3.880  -3.288  1.00  0.00           H  
ATOM    516 HD21 LEU A  33       5.159   6.786  -3.623  1.00  0.00           H  
ATOM    517 HD22 LEU A  33       5.739   5.704  -2.346  1.00  0.00           H  
ATOM    518 HD23 LEU A  33       5.027   7.273  -1.925  1.00  0.00           H  
ATOM    519  N   MET A  34       0.550   4.437  -1.702  1.00  0.00           N  
ATOM    520  CA  MET A  34      -0.281   3.272  -1.959  1.00  0.00           C  
ATOM    521  C   MET A  34      -1.733   3.592  -1.638  1.00  0.00           C  
ATOM    522  O   MET A  34      -2.625   3.272  -2.420  1.00  0.00           O  
ATOM    523  CB  MET A  34       0.202   2.065  -1.148  1.00  0.00           C  
ATOM    524  CG  MET A  34      -0.822   0.927  -1.064  1.00  0.00           C  
ATOM    525  SD  MET A  34      -2.072   1.235   0.203  1.00  0.00           S  
ATOM    526  CE  MET A  34      -3.198  -0.131  -0.071  1.00  0.00           C  
ATOM    527  H   MET A  34       1.202   4.401  -0.975  1.00  0.00           H  
ATOM    528  HA  MET A  34      -0.208   3.045  -3.016  1.00  0.00           H  
ATOM    529  HB2 MET A  34       1.106   1.678  -1.594  1.00  0.00           H  
ATOM    530  HB3 MET A  34       0.427   2.395  -0.135  1.00  0.00           H  
ATOM    531  HG2 MET A  34      -1.321   0.824  -2.018  1.00  0.00           H  
ATOM    532  HG3 MET A  34      -0.305   0.013  -0.818  1.00  0.00           H  
ATOM    533  HE1 MET A  34      -4.008  -0.069   0.640  1.00  0.00           H  
ATOM    534  HE2 MET A  34      -2.664  -1.061   0.055  1.00  0.00           H  
ATOM    535  HE3 MET A  34      -3.588  -0.074  -1.072  1.00  0.00           H  
ATOM    536  N   LEU A  35      -1.952   4.252  -0.516  1.00  0.00           N  
ATOM    537  CA  LEU A  35      -3.295   4.613  -0.081  1.00  0.00           C  
ATOM    538  C   LEU A  35      -3.948   5.527  -1.096  1.00  0.00           C  
ATOM    539  O   LEU A  35      -5.158   5.520  -1.276  1.00  0.00           O  
ATOM    540  CB  LEU A  35      -3.243   5.298   1.300  1.00  0.00           C  
ATOM    541  CG  LEU A  35      -2.578   4.488   2.425  1.00  0.00           C  
ATOM    542  CD1 LEU A  35      -2.694   5.220   3.764  1.00  0.00           C  
ATOM    543  CD2 LEU A  35      -3.178   3.094   2.540  1.00  0.00           C  
ATOM    544  H   LEU A  35      -1.184   4.516   0.031  1.00  0.00           H  
ATOM    545  HA  LEU A  35      -3.863   3.697   0.007  1.00  0.00           H  
ATOM    546  HB2 LEU A  35      -2.715   6.228   1.189  1.00  0.00           H  
ATOM    547  HB3 LEU A  35      -4.265   5.520   1.597  1.00  0.00           H  
ATOM    548  HG  LEU A  35      -1.523   4.387   2.199  1.00  0.00           H  
ATOM    549 HD11 LEU A  35      -3.733   5.339   4.017  1.00  0.00           H  
ATOM    550 HD12 LEU A  35      -2.221   6.195   3.699  1.00  0.00           H  
ATOM    551 HD13 LEU A  35      -2.205   4.641   4.529  1.00  0.00           H  
ATOM    552 HD21 LEU A  35      -3.023   2.572   1.607  1.00  0.00           H  
ATOM    553 HD22 LEU A  35      -4.238   3.160   2.746  1.00  0.00           H  
ATOM    554 HD23 LEU A  35      -2.694   2.543   3.344  1.00  0.00           H  
ATOM    555  N   GLU A  36      -3.111   6.312  -1.776  1.00  0.00           N  
ATOM    556  CA  GLU A  36      -3.575   7.194  -2.835  1.00  0.00           C  
ATOM    557  C   GLU A  36      -4.130   6.404  -4.017  1.00  0.00           C  
ATOM    558  O   GLU A  36      -5.254   6.657  -4.471  1.00  0.00           O  
ATOM    559  CB  GLU A  36      -2.440   8.121  -3.303  1.00  0.00           C  
ATOM    560  CG  GLU A  36      -1.717   8.825  -2.159  1.00  0.00           C  
ATOM    561  CD  GLU A  36      -0.829   9.970  -2.622  1.00  0.00           C  
ATOM    562  OE1 GLU A  36      -1.346  11.090  -2.808  1.00  0.00           O  
ATOM    563  OE2 GLU A  36       0.383   9.753  -2.803  1.00  0.00           O  
ATOM    564  H   GLU A  36      -2.165   6.323  -1.525  1.00  0.00           H  
ATOM    565  HA  GLU A  36      -4.355   7.811  -2.418  1.00  0.00           H  
ATOM    566  HB2 GLU A  36      -1.716   7.535  -3.851  1.00  0.00           H  
ATOM    567  HB3 GLU A  36      -2.851   8.878  -3.958  1.00  0.00           H  
ATOM    568  HG2 GLU A  36      -2.444   9.218  -1.457  1.00  0.00           H  
ATOM    569  HG3 GLU A  36      -1.093   8.100  -1.650  1.00  0.00           H  
ATOM    570  N   TYR A  37      -3.372   5.419  -4.513  1.00  0.00           N  
ATOM    571  CA  TYR A  37      -3.741   4.738  -5.752  1.00  0.00           C  
ATOM    572  C   TYR A  37      -4.945   3.810  -5.544  1.00  0.00           C  
ATOM    573  O   TYR A  37      -5.730   3.620  -6.464  1.00  0.00           O  
ATOM    574  CB  TYR A  37      -2.536   3.949  -6.334  1.00  0.00           C  
ATOM    575  CG  TYR A  37      -2.304   2.546  -5.793  1.00  0.00           C  
ATOM    576  CD1 TYR A  37      -3.189   1.518  -6.073  1.00  0.00           C  
ATOM    577  CD2 TYR A  37      -1.187   2.249  -5.014  1.00  0.00           C  
ATOM    578  CE1 TYR A  37      -2.977   0.241  -5.597  1.00  0.00           C  
ATOM    579  CE2 TYR A  37      -0.962   0.967  -4.542  1.00  0.00           C  
ATOM    580  CZ  TYR A  37      -1.864  -0.033  -4.841  1.00  0.00           C  
ATOM    581  OH  TYR A  37      -1.653  -1.306  -4.364  1.00  0.00           O  
ATOM    582  H   TYR A  37      -2.555   5.151  -4.047  1.00  0.00           H  
ATOM    583  HA  TYR A  37      -4.029   5.498  -6.452  1.00  0.00           H  
ATOM    584  HB2 TYR A  37      -2.667   3.860  -7.396  1.00  0.00           H  
ATOM    585  HB3 TYR A  37      -1.645   4.526  -6.151  1.00  0.00           H  
ATOM    586  HD1 TYR A  37      -4.071   1.732  -6.664  1.00  0.00           H  
ATOM    587  HD2 TYR A  37      -0.489   3.043  -4.786  1.00  0.00           H  
ATOM    588  HE1 TYR A  37      -3.698  -0.539  -5.838  1.00  0.00           H  
ATOM    589  HE2 TYR A  37      -0.090   0.769  -3.952  1.00  0.00           H  
ATOM    590  HH  TYR A  37      -1.401  -1.276  -3.438  1.00  0.00           H  
ATOM    591  N   ILE A  38      -5.072   3.228  -4.352  1.00  0.00           N  
ATOM    592  CA  ILE A  38      -6.197   2.320  -4.069  1.00  0.00           C  
ATOM    593  C   ILE A  38      -7.512   3.122  -4.025  1.00  0.00           C  
ATOM    594  O   ILE A  38      -8.527   2.706  -4.582  1.00  0.00           O  
ATOM    595  CB  ILE A  38      -6.002   1.527  -2.754  1.00  0.00           C  
ATOM    596  CG1 ILE A  38      -7.311   0.835  -2.306  1.00  0.00           C  
ATOM    597  CG2 ILE A  38      -5.498   2.433  -1.623  1.00  0.00           C  
ATOM    598  CD1 ILE A  38      -7.842  -0.186  -3.301  1.00  0.00           C  
ATOM    599  H   ILE A  38      -4.388   3.363  -3.660  1.00  0.00           H  
ATOM    600  HA  ILE A  38      -6.270   1.624  -4.889  1.00  0.00           H  
ATOM    601  HB  ILE A  38      -5.258   0.769  -2.925  1.00  0.00           H  
ATOM    602 HG12 ILE A  38      -7.146   0.320  -1.373  1.00  0.00           H  
ATOM    603 HG13 ILE A  38      -8.071   1.585  -2.161  1.00  0.00           H  
ATOM    604 HG21 ILE A  38      -5.344   1.848  -0.734  1.00  0.00           H  
ATOM    605 HG22 ILE A  38      -6.230   3.197  -1.442  1.00  0.00           H  
ATOM    606 HG23 ILE A  38      -4.566   2.889  -1.927  1.00  0.00           H  
ATOM    607 HD11 ILE A  38      -8.034   0.285  -4.248  1.00  0.00           H  
ATOM    608 HD12 ILE A  38      -8.785  -0.598  -2.912  1.00  0.00           H  
ATOM    609 HD13 ILE A  38      -7.133  -0.989  -3.420  1.00  0.00           H  
ATOM    610  N   ALA A  39      -7.467   4.288  -3.389  1.00  0.00           N  
ATOM    611  CA  ALA A  39      -8.635   5.143  -3.285  1.00  0.00           C  
ATOM    612  C   ALA A  39      -9.068   5.669  -4.652  1.00  0.00           C  
ATOM    613  O   ALA A  39     -10.260   5.825  -4.931  1.00  0.00           O  
ATOM    614  CB  ALA A  39      -8.349   6.301  -2.338  1.00  0.00           C  
ATOM    615  H   ALA A  39      -6.626   4.575  -2.970  1.00  0.00           H  
ATOM    616  HA  ALA A  39      -9.437   4.555  -2.862  1.00  0.00           H  
ATOM    617  HB1 ALA A  39      -7.554   6.921  -2.758  1.00  0.00           H  
ATOM    618  HB2 ALA A  39      -8.013   5.922  -1.384  1.00  0.00           H  
ATOM    619  HB3 ALA A  39      -9.241   6.893  -2.199  1.00  0.00           H  
ATOM    620  N   ASP A  40      -8.080   5.934  -5.505  1.00  0.00           N  
ATOM    621  CA  ASP A  40      -8.326   6.510  -6.827  1.00  0.00           C  
ATOM    622  C   ASP A  40      -8.827   5.457  -7.827  1.00  0.00           C  
ATOM    623  O   ASP A  40      -9.781   5.698  -8.568  1.00  0.00           O  
ATOM    624  CB  ASP A  40      -7.038   7.164  -7.349  1.00  0.00           C  
ATOM    625  CG  ASP A  40      -7.134   7.648  -8.803  1.00  0.00           C  
ATOM    626  OD1 ASP A  40      -7.804   8.657  -9.056  1.00  0.00           O  
ATOM    627  OD2 ASP A  40      -6.510   7.009  -9.670  1.00  0.00           O  
ATOM    628  H   ASP A  40      -7.151   5.748  -5.230  1.00  0.00           H  
ATOM    629  HA  ASP A  40      -9.091   7.272  -6.716  1.00  0.00           H  
ATOM    630  HB2 ASP A  40      -6.804   8.024  -6.736  1.00  0.00           H  
ATOM    631  HB3 ASP A  40      -6.218   6.460  -7.271  1.00  0.00           H  
ATOM    632  N   ASN A  41      -8.173   4.311  -7.822  1.00  0.00           N  
ATOM    633  CA  ASN A  41      -8.430   3.269  -8.815  1.00  0.00           C  
ATOM    634  C   ASN A  41      -9.468   2.251  -8.331  1.00  0.00           C  
ATOM    635  O   ASN A  41     -10.235   1.717  -9.129  1.00  0.00           O  
ATOM    636  CB  ASN A  41      -7.125   2.538  -9.177  1.00  0.00           C  
ATOM    637  CG  ASN A  41      -6.145   3.422  -9.938  1.00  0.00           C  
ATOM    638  OD1 ASN A  41      -6.191   3.514 -11.171  1.00  0.00           O  
ATOM    639  ND2 ASN A  41      -5.234   4.052  -9.225  1.00  0.00           N  
ATOM    640  H   ASN A  41      -7.518   4.131  -7.114  1.00  0.00           H  
ATOM    641  HA  ASN A  41      -8.813   3.740  -9.706  1.00  0.00           H  
ATOM    642  HB2 ASN A  41      -6.640   2.191  -8.270  1.00  0.00           H  
ATOM    643  HB3 ASN A  41      -7.354   1.676  -9.795  1.00  0.00           H  
ATOM    644 HD21 ASN A  41      -5.230   3.913  -8.251  1.00  0.00           H  
ATOM    645 HD22 ASN A  41      -4.602   4.646  -9.687  1.00  0.00           H  
ATOM    646  N   GLU A  42      -9.473   2.002  -7.018  1.00  0.00           N  
ATOM    647  CA  GLU A  42     -10.432   1.061  -6.403  1.00  0.00           C  
ATOM    648  C   GLU A  42     -10.405  -0.306  -7.106  1.00  0.00           C  
ATOM    649  O   GLU A  42     -11.455  -0.929  -7.304  1.00  0.00           O  
ATOM    650  CB  GLU A  42     -11.836   1.653  -6.440  1.00  0.00           C  
ATOM    651  CG  GLU A  42     -11.956   2.970  -5.697  1.00  0.00           C  
ATOM    652  CD  GLU A  42     -13.375   3.493  -5.695  1.00  0.00           C  
ATOM    653  OE1 GLU A  42     -14.157   3.113  -4.793  1.00  0.00           O  
ATOM    654  OE2 GLU A  42     -13.731   4.276  -6.600  1.00  0.00           O  
ATOM    655  H   GLU A  42      -8.840   2.461  -6.444  1.00  0.00           H  
ATOM    656  HA  GLU A  42     -10.132   0.910  -5.369  1.00  0.00           H  
ATOM    657  HB2 GLU A  42     -12.138   1.791  -7.470  1.00  0.00           H  
ATOM    658  HB3 GLU A  42     -12.523   0.950  -5.975  1.00  0.00           H  
ATOM    659  HG2 GLU A  42     -11.622   2.843  -4.678  1.00  0.00           H  
ATOM    660  HG3 GLU A  42     -11.318   3.701  -6.199  1.00  0.00           H  
ATOM    661  N   ARG A  43      -9.220  -0.775  -7.462  1.00  0.00           N  
ATOM    662  CA  ARG A  43      -9.102  -2.061  -8.187  1.00  0.00           C  
ATOM    663  C   ARG A  43      -7.805  -2.810  -7.840  1.00  0.00           C  
ATOM    664  O   ARG A  43      -7.790  -4.056  -7.911  1.00  0.00           O  
ATOM    665  CB  ARG A  43      -9.189  -1.818  -9.698  1.00  0.00           C  
ATOM    666  CG  ARG A  43      -8.103  -0.896 -10.252  1.00  0.00           C  
ATOM    667  CD  ARG A  43      -8.289  -0.632 -11.729  1.00  0.00           C  
ATOM    668  NE  ARG A  43      -9.578   0.012 -12.013  1.00  0.00           N  
ATOM    669  CZ  ARG A  43      -9.943   0.485 -13.196  1.00  0.00           C  
ATOM    670  NH1 ARG A  43      -9.125   0.403 -14.247  1.00  0.00           N  
ATOM    671  NH2 ARG A  43     -11.137   1.046 -13.327  1.00  0.00           N  
ATOM    672  H   ARG A  43      -8.417  -0.272  -7.252  1.00  0.00           H  
ATOM    673  HA  ARG A  43      -9.932  -2.670  -7.883  1.00  0.00           H  
ATOM    674  HB2 ARG A  43      -9.125  -2.764 -10.213  1.00  0.00           H  
ATOM    675  HB3 ARG A  43     -10.142  -1.372  -9.920  1.00  0.00           H  
ATOM    676  HG2 ARG A  43      -8.138   0.038  -9.705  1.00  0.00           H  
ATOM    677  HG3 ARG A  43      -7.126  -1.366 -10.086  1.00  0.00           H  
ATOM    678  HD2 ARG A  43      -7.492   0.005 -12.083  1.00  0.00           H  
ATOM    679  HD3 ARG A  43      -8.248  -1.568 -12.258  1.00  0.00           H  
ATOM    680  HE  ARG A  43     -10.198   0.096 -11.248  1.00  0.00           H  
ATOM    681 HH11 ARG A  43      -8.206  -0.012 -14.164  1.00  0.00           H  
ATOM    682 HH12 ARG A  43      -9.423   0.762 -15.131  1.00  0.00           H  
ATOM    683 HH21 ARG A  43     -11.755   1.106 -12.528  1.00  0.00           H  
ATOM    684 HH22 ARG A  43     -11.427   1.415 -14.214  1.00  0.00           H  
ATOM    685  N   LEU A  44      -6.743  -2.091  -7.484  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -5.451  -2.691  -7.161  1.00  0.00           C  
ATOM    687  C   LEU A  44      -4.797  -3.293  -8.404  1.00  0.00           C  
ATOM    688  O   LEU A  44      -5.483  -3.878  -9.245  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -5.603  -3.749  -6.049  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -6.063  -3.229  -4.674  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -6.368  -4.399  -3.732  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -5.009  -2.303  -4.064  1.00  0.00           C  
ATOM    693  H   LEU A  44      -6.830  -1.119  -7.438  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -4.814  -1.895  -6.796  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -6.292  -4.498  -6.387  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -4.626  -4.221  -5.917  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -6.973  -2.664  -4.804  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -7.144  -4.995  -4.153  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -6.664  -4.006  -2.778  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.477  -5.010  -3.622  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.080  -2.840  -3.940  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.340  -1.956  -3.107  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.836  -1.458  -4.715  1.00  0.00           H  
ATOM    704  N   PRO A  45      -3.476  -3.154  -8.535  1.00  0.00           N  
ATOM    705  CA  PRO A  45      -2.728  -3.618  -9.725  1.00  0.00           C  
ATOM    706  C   PRO A  45      -2.685  -5.157  -9.831  1.00  0.00           C  
ATOM    707  O   PRO A  45      -2.572  -5.708 -10.925  1.00  0.00           O  
ATOM    708  CB  PRO A  45      -1.332  -3.062  -9.509  1.00  0.00           C  
ATOM    709  CG  PRO A  45      -1.193  -2.912  -8.031  1.00  0.00           C  
ATOM    710  CD  PRO A  45      -2.569  -2.511  -7.557  1.00  0.00           C  
ATOM    711  HA  PRO A  45      -3.150  -3.221 -10.636  1.00  0.00           H  
ATOM    712  HB2 PRO A  45      -0.583  -3.732  -9.912  1.00  0.00           H  
ATOM    713  HB3 PRO A  45      -1.243  -2.087 -10.000  1.00  0.00           H  
ATOM    714  HG2 PRO A  45      -0.928  -3.879  -7.588  1.00  0.00           H  
ATOM    715  HG3 PRO A  45      -0.468  -2.166  -7.776  1.00  0.00           H  
ATOM    716  HD2 PRO A  45      -2.745  -2.885  -6.559  1.00  0.00           H  
ATOM    717  HD3 PRO A  45      -2.670  -1.431  -7.586  1.00  0.00           H  
ATOM    718  N   PHE A  46      -2.778  -5.817  -8.683  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -2.729  -7.276  -8.640  1.00  0.00           C  
ATOM    720  C   PHE A  46      -3.880  -7.854  -7.806  1.00  0.00           C  
ATOM    721  O   PHE A  46      -4.751  -8.562  -8.324  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -1.395  -7.747  -8.067  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.213  -7.391  -8.932  1.00  0.00           C  
ATOM    724  CD1 PHE A  46       0.174  -8.225  -9.981  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.500  -6.220  -8.719  1.00  0.00           C  
ATOM    726  CE1 PHE A  46       1.248  -7.881 -10.791  1.00  0.00           C  
ATOM    727  CE2 PHE A  46       1.575  -5.880  -9.523  1.00  0.00           C  
ATOM    728  CZ  PHE A  46       1.951  -6.708 -10.552  1.00  0.00           C  
ATOM    729  H   PHE A  46      -2.894  -5.319  -7.850  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.834  -7.640  -9.649  1.00  0.00           H  
ATOM    731  HB2 PHE A  46      -1.244  -7.283  -7.109  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -1.424  -8.821  -7.941  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -0.373  -9.134 -10.168  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.207  -5.562  -7.904  1.00  0.00           H  
ATOM    735  HE1 PHE A  46       1.545  -8.536 -11.592  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       2.124  -4.962  -9.334  1.00  0.00           H  
ATOM    737  HZ  PHE A  46       2.793  -6.452 -11.192  1.00  0.00           H  
ATOM    738  N   LYS A  47      -3.853  -7.545  -6.505  1.00  0.00           N  
ATOM    739  CA  LYS A  47      -4.893  -7.986  -5.567  1.00  0.00           C  
ATOM    740  C   LYS A  47      -4.791  -9.506  -5.348  1.00  0.00           C  
ATOM    741  O   LYS A  47      -5.741 -10.136  -4.894  1.00  0.00           O  
ATOM    742  CB  LYS A  47      -6.283  -7.564  -6.072  1.00  0.00           C  
ATOM    743  CG  LYS A  47      -7.405  -7.796  -5.072  1.00  0.00           C  
ATOM    744  CD  LYS A  47      -8.745  -7.295  -5.595  1.00  0.00           C  
ATOM    745  CE  LYS A  47      -9.215  -8.048  -6.835  1.00  0.00           C  
ATOM    746  NZ  LYS A  47     -10.526  -7.545  -7.329  1.00  0.00           N  
ATOM    747  H   LYS A  47      -3.106  -7.008  -6.159  1.00  0.00           H  
ATOM    748  HA  LYS A  47      -4.700  -7.487  -4.627  1.00  0.00           H  
ATOM    749  HB2 LYS A  47      -6.254  -6.511  -6.321  1.00  0.00           H  
ATOM    750  HB3 LYS A  47      -6.504  -8.133  -6.970  1.00  0.00           H  
ATOM    751  HG2 LYS A  47      -7.475  -8.855  -4.883  1.00  0.00           H  
ATOM    752  HG3 LYS A  47      -7.167  -7.288  -4.150  1.00  0.00           H  
ATOM    753  HD2 LYS A  47      -9.485  -7.411  -4.809  1.00  0.00           H  
ATOM    754  HD3 LYS A  47      -8.650  -6.242  -5.826  1.00  0.00           H  
ATOM    755  HE2 LYS A  47      -8.477  -7.913  -7.620  1.00  0.00           H  
ATOM    756  HE3 LYS A  47      -9.301  -9.088  -6.601  1.00  0.00           H  
ATOM    757  HZ1 LYS A  47     -10.502  -6.514  -7.450  1.00  0.00           H  
ATOM    758  HZ2 LYS A  47     -11.269  -7.779  -6.644  1.00  0.00           H  
ATOM    759  HZ3 LYS A  47     -10.761  -7.981  -8.245  1.00  0.00           H  
ATOM    760  N   GLN A  48      -3.595 -10.058  -5.606  1.00  0.00           N  
ATOM    761  CA  GLN A  48      -3.310 -11.515  -5.560  1.00  0.00           C  
ATOM    762  C   GLN A  48      -4.415 -12.349  -6.216  1.00  0.00           C  
ATOM    763  O   GLN A  48      -4.250 -12.808  -7.356  1.00  0.00           O  
ATOM    764  CB  GLN A  48      -2.980 -12.031  -4.117  1.00  0.00           C  
ATOM    765  CG  GLN A  48      -3.921 -11.598  -2.983  1.00  0.00           C  
ATOM    766  CD  GLN A  48      -3.468 -10.345  -2.258  1.00  0.00           C  
ATOM    767  OE1 GLN A  48      -3.713 -10.181  -1.070  1.00  0.00           O  
ATOM    768  NE2 GLN A  48      -2.813  -9.460  -2.976  1.00  0.00           N  
ATOM    769  H   GLN A  48      -2.860  -9.460  -5.851  1.00  0.00           H  
ATOM    770  HA  GLN A  48      -2.423 -11.652  -6.159  1.00  0.00           H  
ATOM    771  HB2 GLN A  48      -2.977 -13.117  -4.143  1.00  0.00           H  
ATOM    772  HB3 GLN A  48      -1.981 -11.705  -3.863  1.00  0.00           H  
ATOM    773  HG2 GLN A  48      -4.904 -11.416  -3.377  1.00  0.00           H  
ATOM    774  HG3 GLN A  48      -3.978 -12.401  -2.263  1.00  0.00           H  
ATOM    775 HE21 GLN A  48      -2.655  -9.659  -3.930  1.00  0.00           H  
ATOM    776 HE22 GLN A  48      -2.495  -8.653  -2.531  1.00  0.00           H  
ATOM    777  N   THR A  49      -5.522 -12.504  -5.522  1.00  0.00           N  
ATOM    778  CA  THR A  49      -6.646 -13.300  -5.978  1.00  0.00           C  
ATOM    779  C   THR A  49      -7.721 -13.365  -4.895  1.00  0.00           C  
ATOM    780  O   THR A  49      -8.904 -13.570  -5.191  1.00  0.00           O  
ATOM    781  CB  THR A  49      -6.217 -14.739  -6.379  1.00  0.00           C  
ATOM    782  OG1 THR A  49      -7.336 -15.456  -6.933  1.00  0.00           O  
ATOM    783  CG2 THR A  49      -5.650 -15.512  -5.188  1.00  0.00           C  
ATOM    784  H   THR A  49      -5.622 -12.020  -4.688  1.00  0.00           H  
ATOM    785  HA  THR A  49      -7.055 -12.806  -6.849  1.00  0.00           H  
ATOM    786  HB  THR A  49      -5.457 -14.665  -7.140  1.00  0.00           H  
ATOM    787  HG1 THR A  49      -7.845 -15.858  -6.218  1.00  0.00           H  
ATOM    788 HG21 THR A  49      -4.801 -14.982  -4.799  1.00  0.00           H  
ATOM    789 HG22 THR A  49      -5.339 -16.503  -5.509  1.00  0.00           H  
ATOM    790 HG23 THR A  49      -6.411 -15.622  -4.421  1.00  0.00           H  
ATOM    791  N   LEU A  50      -7.299 -13.174  -3.626  1.00  0.00           N  
ATOM    792  CA  LEU A  50      -8.192 -13.139  -2.475  1.00  0.00           C  
ATOM    793  C   LEU A  50      -8.712 -14.539  -2.179  1.00  0.00           C  
ATOM    794  O   LEU A  50      -9.712 -14.964  -2.802  1.00  0.00           O  
ATOM    795  CB  LEU A  50      -9.348 -12.139  -2.679  1.00  0.00           C  
ATOM    796  CG  LEU A  50      -8.948 -10.691  -2.973  1.00  0.00           C  
ATOM    797  CD1 LEU A  50     -10.180  -9.803  -3.060  1.00  0.00           C  
ATOM    798  CD2 LEU A  50      -7.964 -10.181  -1.931  1.00  0.00           C  
ATOM    799  OXT LEU A  50      -8.120 -15.220  -1.324  1.00  0.00           O  
ATOM    800  H   LEU A  50      -6.342 -13.056  -3.475  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -7.608 -12.823  -1.621  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -9.961 -12.492  -3.500  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -9.966 -12.142  -1.778  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -8.463 -10.648  -3.933  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -9.875  -8.774  -3.260  1.00  0.00           H  
ATOM    806 HD12 LEU A  50     -10.719  -9.829  -2.114  1.00  0.00           H  
ATOM    807 HD13 LEU A  50     -10.822 -10.150  -3.851  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -8.389 -10.249  -0.929  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.734  -9.148  -2.139  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -7.058 -10.755  -1.974  1.00  0.00           H  
TER     811      LEU A  50                                                      
ATOM    812  N   MET B 101       4.528 -13.851  10.904  1.00  0.00           N  
ATOM    813  CA  MET B 101       3.987 -12.497  10.621  1.00  0.00           C  
ATOM    814  C   MET B 101       4.282 -11.541  11.760  1.00  0.00           C  
ATOM    815  O   MET B 101       4.354 -11.949  12.922  1.00  0.00           O  
ATOM    816  CB  MET B 101       2.468 -12.587  10.371  1.00  0.00           C  
ATOM    817  CG  MET B 101       1.741 -11.243  10.411  1.00  0.00           C  
ATOM    818  SD  MET B 101       0.022 -11.374   9.874  1.00  0.00           S  
ATOM    819  CE  MET B 101       0.222 -12.012   8.208  1.00  0.00           C  
ATOM    820  H   MET B 101       5.563 -13.812  10.957  1.00  0.00           H  
ATOM    821  HA  MET B 101       4.465 -12.130   9.730  1.00  0.00           H  
ATOM    822  HB2 MET B 101       2.297 -13.032   9.394  1.00  0.00           H  
ATOM    823  HB3 MET B 101       2.024 -13.231  11.114  1.00  0.00           H  
ATOM    824  HG2 MET B 101       1.772 -10.867  11.423  1.00  0.00           H  
ATOM    825  HG3 MET B 101       2.250 -10.551   9.767  1.00  0.00           H  
ATOM    826  HE1 MET B 101      -0.752 -12.157   7.763  1.00  0.00           H  
ATOM    827  HE2 MET B 101       0.757 -12.953   8.244  1.00  0.00           H  
ATOM    828  HE3 MET B 101       0.783 -11.304   7.614  1.00  0.00           H  
ATOM    829  N   GLY B 102       4.491 -10.272  11.417  1.00  0.00           N  
ATOM    830  CA  GLY B 102       4.681  -9.229  12.399  1.00  0.00           C  
ATOM    831  C   GLY B 102       3.849  -8.001  12.064  1.00  0.00           C  
ATOM    832  O   GLY B 102       3.325  -7.871  10.951  1.00  0.00           O  
ATOM    833  H   GLY B 102       4.493 -10.040  10.466  1.00  0.00           H  
ATOM    834  HA2 GLY B 102       4.386  -9.598  13.380  1.00  0.00           H  
ATOM    835  HA3 GLY B 102       5.723  -8.952  12.421  1.00  0.00           H  
ATOM    836  N   SER B 103       3.728  -7.096  13.031  1.00  0.00           N  
ATOM    837  CA  SER B 103       2.964  -5.859  12.834  1.00  0.00           C  
ATOM    838  C   SER B 103       3.884  -4.656  12.773  1.00  0.00           C  
ATOM    839  O   SER B 103       4.874  -4.560  13.492  1.00  0.00           O  
ATOM    840  CB  SER B 103       1.936  -5.694  13.962  1.00  0.00           C  
ATOM    841  OG  SER B 103       2.540  -5.844  15.249  1.00  0.00           O  
ATOM    842  H   SER B 103       4.185  -7.268  13.895  1.00  0.00           H  
ATOM    843  HA  SER B 103       2.443  -5.944  11.893  1.00  0.00           H  
ATOM    844  HB2 SER B 103       1.515  -4.697  13.884  1.00  0.00           H  
ATOM    845  HB3 SER B 103       1.155  -6.424  13.856  1.00  0.00           H  
ATOM    846  HG  SER B 103       3.311  -5.241  15.311  1.00  0.00           H  
ATOM    847  N   ILE B 104       3.541  -3.718  11.897  1.00  0.00           N  
ATOM    848  CA  ILE B 104       4.255  -2.456  11.759  1.00  0.00           C  
ATOM    849  C   ILE B 104       3.279  -1.306  11.975  1.00  0.00           C  
ATOM    850  O   ILE B 104       2.068  -1.484  11.856  1.00  0.00           O  
ATOM    851  CB  ILE B 104       4.919  -2.342  10.357  1.00  0.00           C  
ATOM    852  CG1 ILE B 104       3.883  -2.152   9.223  1.00  0.00           C  
ATOM    853  CG2 ILE B 104       5.756  -3.599  10.081  1.00  0.00           C  
ATOM    854  CD1 ILE B 104       3.582  -0.707   8.879  1.00  0.00           C  
ATOM    855  H   ILE B 104       2.772  -3.869  11.328  1.00  0.00           H  
ATOM    856  HA  ILE B 104       5.028  -2.421  12.520  1.00  0.00           H  
ATOM    857  HB  ILE B 104       5.597  -1.483  10.358  1.00  0.00           H  
ATOM    858 HG12 ILE B 104       4.239  -2.629   8.315  1.00  0.00           H  
ATOM    859 HG13 ILE B 104       2.963  -2.620   9.515  1.00  0.00           H  
ATOM    860 HG21 ILE B 104       6.508  -3.708  10.841  1.00  0.00           H  
ATOM    861 HG22 ILE B 104       6.246  -3.509   9.113  1.00  0.00           H  
ATOM    862 HG23 ILE B 104       5.107  -4.451  10.077  1.00  0.00           H  
ATOM    863 HD11 ILE B 104       2.864  -0.666   8.065  1.00  0.00           H  
ATOM    864 HD12 ILE B 104       4.495  -0.207   8.576  1.00  0.00           H  
ATOM    865 HD13 ILE B 104       3.167  -0.214   9.737  1.00  0.00           H  
ATOM    866  N   ASN B 105       3.797  -0.142  12.314  1.00  0.00           N  
ATOM    867  CA  ASN B 105       2.969   1.041  12.494  1.00  0.00           C  
ATOM    868  C   ASN B 105       3.111   1.947  11.278  1.00  0.00           C  
ATOM    869  O   ASN B 105       4.218   2.273  10.857  1.00  0.00           O  
ATOM    870  CB  ASN B 105       3.392   1.800  13.770  1.00  0.00           C  
ATOM    871  CG  ASN B 105       2.962   3.264  13.808  1.00  0.00           C  
ATOM    872  OD1 ASN B 105       3.633   4.104  14.396  1.00  0.00           O  
ATOM    873  ND2 ASN B 105       1.838   3.593  13.206  1.00  0.00           N  
ATOM    874  H   ASN B 105       4.774  -0.025  12.414  1.00  0.00           H  
ATOM    875  HA  ASN B 105       1.922   0.738  12.578  1.00  0.00           H  
ATOM    876  HB2 ASN B 105       2.937   1.302  14.631  1.00  0.00           H  
ATOM    877  HB3 ASN B 105       4.466   1.764  13.876  1.00  0.00           H  
ATOM    878 HD21 ASN B 105       1.325   2.891  12.767  1.00  0.00           H  
ATOM    879 HD22 ASN B 105       1.580   4.532  13.189  1.00  0.00           H  
ATOM    880  N   LEU B 106       1.973   2.323  10.702  1.00  0.00           N  
ATOM    881  CA  LEU B 106       1.951   3.232   9.567  1.00  0.00           C  
ATOM    882  C   LEU B 106       1.285   4.528  10.001  1.00  0.00           C  
ATOM    883  O   LEU B 106       0.408   4.500  10.847  1.00  0.00           O  
ATOM    884  CB  LEU B 106       1.200   2.590   8.381  1.00  0.00           C  
ATOM    885  CG  LEU B 106       1.230   3.417   7.081  1.00  0.00           C  
ATOM    886  CD1 LEU B 106       2.671   3.619   6.628  1.00  0.00           C  
ATOM    887  CD2 LEU B 106       0.382   2.721   6.023  1.00  0.00           C  
ATOM    888  H   LEU B 106       1.134   1.977  11.063  1.00  0.00           H  
ATOM    889  HA  LEU B 106       2.969   3.435   9.285  1.00  0.00           H  
ATOM    890  HB2 LEU B 106       1.646   1.617   8.201  1.00  0.00           H  
ATOM    891  HB3 LEU B 106       0.171   2.446   8.658  1.00  0.00           H  
ATOM    892  HG  LEU B 106       0.814   4.377   7.255  1.00  0.00           H  
ATOM    893 HD11 LEU B 106       3.235   4.067   7.435  1.00  0.00           H  
ATOM    894 HD12 LEU B 106       2.681   4.286   5.783  1.00  0.00           H  
ATOM    895 HD13 LEU B 106       3.107   2.665   6.365  1.00  0.00           H  
ATOM    896 HD21 LEU B 106       0.310   3.345   5.154  1.00  0.00           H  
ATOM    897 HD22 LEU B 106      -0.608   2.540   6.429  1.00  0.00           H  
ATOM    898 HD23 LEU B 106       0.840   1.777   5.766  1.00  0.00           H  
ATOM    899  N   ARG B 107       1.688   5.666   9.436  1.00  0.00           N  
ATOM    900  CA  ARG B 107       1.201   6.964   9.893  1.00  0.00           C  
ATOM    901  C   ARG B 107       0.918   7.836   8.672  1.00  0.00           C  
ATOM    902  O   ARG B 107       1.841   8.174   7.914  1.00  0.00           O  
ATOM    903  CB  ARG B 107       2.213   7.647  10.821  1.00  0.00           C  
ATOM    904  CG  ARG B 107       2.457   6.876  12.122  1.00  0.00           C  
ATOM    905  CD  ARG B 107       3.024   7.751  13.217  1.00  0.00           C  
ATOM    906  NE  ARG B 107       3.420   6.966  14.393  1.00  0.00           N  
ATOM    907  CZ  ARG B 107       4.326   7.348  15.297  1.00  0.00           C  
ATOM    908  NH1 ARG B 107       5.017   8.482  15.115  1.00  0.00           N  
ATOM    909  NH2 ARG B 107       4.563   6.595  16.350  1.00  0.00           N  
ATOM    910  H   ARG B 107       2.137   5.664   8.566  1.00  0.00           H  
ATOM    911  HA  ARG B 107       0.280   6.813  10.421  1.00  0.00           H  
ATOM    912  HB2 ARG B 107       3.149   7.736  10.289  1.00  0.00           H  
ATOM    913  HB3 ARG B 107       1.849   8.633  11.058  1.00  0.00           H  
ATOM    914  HG2 ARG B 107       1.530   6.455  12.452  1.00  0.00           H  
ATOM    915  HG3 ARG B 107       3.156   6.068  11.919  1.00  0.00           H  
ATOM    916  HD2 ARG B 107       3.896   8.277  12.840  1.00  0.00           H  
ATOM    917  HD3 ARG B 107       2.267   8.474  13.508  1.00  0.00           H  
ATOM    918  HE  ARG B 107       2.967   6.105  14.532  1.00  0.00           H  
ATOM    919 HH11 ARG B 107       4.862   9.044  14.304  1.00  0.00           H  
ATOM    920 HH12 ARG B 107       5.695   8.771  15.796  1.00  0.00           H  
ATOM    921 HH21 ARG B 107       4.070   5.729  16.484  1.00  0.00           H  
ATOM    922 HH22 ARG B 107       5.246   6.880  17.026  1.00  0.00           H  
ATOM    923  N   ILE B 108      -0.337   8.209   8.473  1.00  0.00           N  
ATOM    924  CA  ILE B 108      -0.736   9.032   7.315  1.00  0.00           C  
ATOM    925  C   ILE B 108      -1.846   9.976   7.721  1.00  0.00           C  
ATOM    926  O   ILE B 108      -2.403   9.851   8.818  1.00  0.00           O  
ATOM    927  CB  ILE B 108      -1.252   8.167   6.114  1.00  0.00           C  
ATOM    928  CG1 ILE B 108      -2.610   7.499   6.441  1.00  0.00           C  
ATOM    929  CG2 ILE B 108      -0.222   7.127   5.706  1.00  0.00           C  
ATOM    930  CD1 ILE B 108      -2.607   6.583   7.638  1.00  0.00           C  
ATOM    931  H   ILE B 108      -1.016   7.941   9.111  1.00  0.00           H  
ATOM    932  HA  ILE B 108       0.125   9.599   6.981  1.00  0.00           H  
ATOM    933  HB  ILE B 108      -1.386   8.837   5.269  1.00  0.00           H  
ATOM    934 HG12 ILE B 108      -3.339   8.265   6.624  1.00  0.00           H  
ATOM    935 HG13 ILE B 108      -2.931   6.925   5.579  1.00  0.00           H  
ATOM    936 HG21 ILE B 108      -0.596   6.550   4.876  1.00  0.00           H  
ATOM    937 HG22 ILE B 108      -0.010   6.470   6.539  1.00  0.00           H  
ATOM    938 HG23 ILE B 108       0.688   7.622   5.409  1.00  0.00           H  
ATOM    939 HD11 ILE B 108      -2.473   7.164   8.546  1.00  0.00           H  
ATOM    940 HD12 ILE B 108      -1.797   5.868   7.550  1.00  0.00           H  
ATOM    941 HD13 ILE B 108      -3.548   6.048   7.683  1.00  0.00           H  
ATOM    942  N   ASP B 109      -2.176  10.943   6.867  1.00  0.00           N  
ATOM    943  CA  ASP B 109      -3.282  11.850   7.156  1.00  0.00           C  
ATOM    944  C   ASP B 109      -4.592  11.058   7.176  1.00  0.00           C  
ATOM    945  O   ASP B 109      -4.852  10.250   6.265  1.00  0.00           O  
ATOM    946  CB  ASP B 109      -3.374  12.981   6.119  1.00  0.00           C  
ATOM    947  CG  ASP B 109      -4.225  14.148   6.629  1.00  0.00           C  
ATOM    948  OD1 ASP B 109      -5.409  13.929   6.962  1.00  0.00           O  
ATOM    949  OD2 ASP B 109      -3.694  15.262   6.728  1.00  0.00           O  
ATOM    950  H   ASP B 109      -1.662  11.034   6.034  1.00  0.00           H  
ATOM    951  HA  ASP B 109      -3.113  12.282   8.133  1.00  0.00           H  
ATOM    952  HB2 ASP B 109      -2.371  13.347   5.905  1.00  0.00           H  
ATOM    953  HB3 ASP B 109      -3.823  12.602   5.216  1.00  0.00           H  
ATOM    954  N   ASP B 110      -5.389  11.293   8.206  1.00  0.00           N  
ATOM    955  CA  ASP B 110      -6.607  10.517   8.419  1.00  0.00           C  
ATOM    956  C   ASP B 110      -7.554  10.620   7.228  1.00  0.00           C  
ATOM    957  O   ASP B 110      -8.302   9.683   6.950  1.00  0.00           O  
ATOM    958  CB  ASP B 110      -7.308  10.969   9.707  1.00  0.00           C  
ATOM    959  CG  ASP B 110      -8.582  10.166   9.987  1.00  0.00           C  
ATOM    960  OD1 ASP B 110      -8.463   8.988  10.393  1.00  0.00           O  
ATOM    961  OD2 ASP B 110      -9.685  10.726   9.819  1.00  0.00           O  
ATOM    962  H   ASP B 110      -5.161  12.019   8.830  1.00  0.00           H  
ATOM    963  HA  ASP B 110      -6.316   9.495   8.527  1.00  0.00           H  
ATOM    964  HB2 ASP B 110      -6.632  10.839  10.543  1.00  0.00           H  
ATOM    965  HB3 ASP B 110      -7.568  12.013   9.623  1.00  0.00           H  
ATOM    966  N   GLU B 111      -7.518  11.740   6.518  1.00  0.00           N  
ATOM    967  CA  GLU B 111      -8.405  11.963   5.378  1.00  0.00           C  
ATOM    968  C   GLU B 111      -8.124  10.968   4.261  1.00  0.00           C  
ATOM    969  O   GLU B 111      -9.036  10.458   3.616  1.00  0.00           O  
ATOM    970  CB  GLU B 111      -8.312  13.391   4.841  1.00  0.00           C  
ATOM    971  CG  GLU B 111      -6.993  13.746   4.152  1.00  0.00           C  
ATOM    972  CD  GLU B 111      -7.115  14.957   3.257  1.00  0.00           C  
ATOM    973  OE1 GLU B 111      -7.486  16.049   3.760  1.00  0.00           O  
ATOM    974  OE2 GLU B 111      -6.841  14.844   2.039  1.00  0.00           O  
ATOM    975  H   GLU B 111      -6.867  12.446   6.753  1.00  0.00           H  
ATOM    976  HA  GLU B 111      -9.413  11.792   5.717  1.00  0.00           H  
ATOM    977  HB2 GLU B 111      -9.107  13.534   4.129  1.00  0.00           H  
ATOM    978  HB3 GLU B 111      -8.456  14.077   5.667  1.00  0.00           H  
ATOM    979  HG2 GLU B 111      -6.251  13.947   4.916  1.00  0.00           H  
ATOM    980  HG3 GLU B 111      -6.678  12.892   3.565  1.00  0.00           H  
ATOM    981  N   LEU B 112      -6.838  10.658   4.036  1.00  0.00           N  
ATOM    982  CA  LEU B 112      -6.438   9.791   2.953  1.00  0.00           C  
ATOM    983  C   LEU B 112      -6.702   8.339   3.354  1.00  0.00           C  
ATOM    984  O   LEU B 112      -7.182   7.523   2.573  1.00  0.00           O  
ATOM    985  CB  LEU B 112      -4.935   9.996   2.658  1.00  0.00           C  
ATOM    986  CG  LEU B 112      -4.374   9.176   1.477  1.00  0.00           C  
ATOM    987  CD1 LEU B 112      -5.107   9.522   0.185  1.00  0.00           C  
ATOM    988  CD2 LEU B 112      -2.864   9.384   1.365  1.00  0.00           C  
ATOM    989  H   LEU B 112      -6.136  10.967   4.661  1.00  0.00           H  
ATOM    990  HA  LEU B 112      -7.021  10.038   2.077  1.00  0.00           H  
ATOM    991  HB2 LEU B 112      -4.776  11.038   2.461  1.00  0.00           H  
ATOM    992  HB3 LEU B 112      -4.381   9.730   3.552  1.00  0.00           H  
ATOM    993  HG  LEU B 112      -4.551   8.133   1.681  1.00  0.00           H  
ATOM    994 HD11 LEU B 112      -6.150   9.303   0.276  1.00  0.00           H  
ATOM    995 HD12 LEU B 112      -4.686   8.953  -0.630  1.00  0.00           H  
ATOM    996 HD13 LEU B 112      -4.979  10.571  -0.021  1.00  0.00           H  
ATOM    997 HD21 LEU B 112      -2.377   9.077   2.267  1.00  0.00           H  
ATOM    998 HD22 LEU B 112      -2.661  10.421   1.169  1.00  0.00           H  
ATOM    999 HD23 LEU B 112      -2.494   8.794   0.537  1.00  0.00           H  
ATOM   1000  N   LYS B 113      -6.355   8.067   4.609  1.00  0.00           N  
ATOM   1001  CA  LYS B 113      -6.627   6.777   5.227  1.00  0.00           C  
ATOM   1002  C   LYS B 113      -8.079   6.370   4.983  1.00  0.00           C  
ATOM   1003  O   LYS B 113      -8.334   5.290   4.471  1.00  0.00           O  
ATOM   1004  CB  LYS B 113      -6.360   6.876   6.740  1.00  0.00           C  
ATOM   1005  CG  LYS B 113      -7.243   5.997   7.608  1.00  0.00           C  
ATOM   1006  CD  LYS B 113      -7.039   6.291   9.078  1.00  0.00           C  
ATOM   1007  CE  LYS B 113      -8.118   5.718   9.982  1.00  0.00           C  
ATOM   1008  NZ  LYS B 113      -9.415   6.447   9.826  1.00  0.00           N  
ATOM   1009  H   LYS B 113      -5.891   8.764   5.130  1.00  0.00           H  
ATOM   1010  HA  LYS B 113      -5.972   6.045   4.786  1.00  0.00           H  
ATOM   1011  HB2 LYS B 113      -5.322   6.580   6.909  1.00  0.00           H  
ATOM   1012  HB3 LYS B 113      -6.477   7.913   7.055  1.00  0.00           H  
ATOM   1013  HG2 LYS B 113      -8.281   6.181   7.353  1.00  0.00           H  
ATOM   1014  HG3 LYS B 113      -7.007   4.954   7.419  1.00  0.00           H  
ATOM   1015  HD2 LYS B 113      -6.083   5.889   9.370  1.00  0.00           H  
ATOM   1016  HD3 LYS B 113      -7.022   7.371   9.200  1.00  0.00           H  
ATOM   1017  HE2 LYS B 113      -8.276   4.677   9.716  1.00  0.00           H  
ATOM   1018  HE3 LYS B 113      -7.798   5.777  11.005  1.00  0.00           H  
ATOM   1019  HZ1 LYS B 113     -10.116   6.066  10.498  1.00  0.00           H  
ATOM   1020  HZ2 LYS B 113      -9.756   6.330   8.853  1.00  0.00           H  
ATOM   1021  HZ3 LYS B 113      -9.276   7.469  10.030  1.00  0.00           H  
ATOM   1022  N   ALA B 114      -9.008   7.224   5.386  1.00  0.00           N  
ATOM   1023  CA  ALA B 114     -10.441   6.962   5.211  1.00  0.00           C  
ATOM   1024  C   ALA B 114     -10.780   6.504   3.806  1.00  0.00           C  
ATOM   1025  O   ALA B 114     -11.465   5.485   3.623  1.00  0.00           O  
ATOM   1026  CB  ALA B 114     -11.250   8.196   5.585  1.00  0.00           C  
ATOM   1027  H   ALA B 114      -8.733   8.045   5.871  1.00  0.00           H  
ATOM   1028  HA  ALA B 114     -10.716   6.176   5.896  1.00  0.00           H  
ATOM   1029  HB1 ALA B 114     -12.305   7.980   5.532  1.00  0.00           H  
ATOM   1030  HB2 ALA B 114     -11.007   9.008   4.914  1.00  0.00           H  
ATOM   1031  HB3 ALA B 114     -11.003   8.494   6.602  1.00  0.00           H  
ATOM   1032  N   ARG B 115     -10.306   7.246   2.795  1.00  0.00           N  
ATOM   1033  CA  ARG B 115     -10.616   6.952   1.386  1.00  0.00           C  
ATOM   1034  C   ARG B 115     -10.042   5.582   0.990  1.00  0.00           C  
ATOM   1035  O   ARG B 115     -10.704   4.798   0.281  1.00  0.00           O  
ATOM   1036  CB  ARG B 115     -10.070   8.033   0.448  1.00  0.00           C  
ATOM   1037  CG  ARG B 115     -10.894   9.328   0.403  1.00  0.00           C  
ATOM   1038  CD  ARG B 115     -11.227   9.854   1.799  1.00  0.00           C  
ATOM   1039  NE  ARG B 115     -11.685  11.239   1.764  1.00  0.00           N  
ATOM   1040  CZ  ARG B 115     -12.841  11.656   2.255  1.00  0.00           C  
ATOM   1041  NH1 ARG B 115     -13.708  10.796   2.768  1.00  0.00           N  
ATOM   1042  NH2 ARG B 115     -13.148  12.954   2.227  1.00  0.00           N  
ATOM   1043  H   ARG B 115      -9.720   8.004   3.011  1.00  0.00           H  
ATOM   1044  HA  ARG B 115     -11.688   6.906   1.295  1.00  0.00           H  
ATOM   1045  HB2 ARG B 115      -9.063   8.279   0.745  1.00  0.00           H  
ATOM   1046  HB3 ARG B 115     -10.041   7.635  -0.557  1.00  0.00           H  
ATOM   1047  HG2 ARG B 115     -10.330  10.088  -0.136  1.00  0.00           H  
ATOM   1048  HG3 ARG B 115     -11.815   9.147  -0.128  1.00  0.00           H  
ATOM   1049  HD2 ARG B 115     -11.991   9.247   2.230  1.00  0.00           H  
ATOM   1050  HD3 ARG B 115     -10.332   9.802   2.421  1.00  0.00           H  
ATOM   1051  HE  ARG B 115     -11.073  11.907   1.361  1.00  0.00           H  
ATOM   1052 HH11 ARG B 115     -13.502   9.821   2.788  1.00  0.00           H  
ATOM   1053 HH12 ARG B 115     -14.590  11.127   3.132  1.00  0.00           H  
ATOM   1054 HH21 ARG B 115     -12.511  13.624   1.840  1.00  0.00           H  
ATOM   1055 HH22 ARG B 115     -14.035  13.270   2.584  1.00  0.00           H  
ATOM   1056  N   SER B 116      -8.819   5.296   1.431  1.00  0.00           N  
ATOM   1057  CA  SER B 116      -8.160   4.026   1.125  1.00  0.00           C  
ATOM   1058  C   SER B 116      -8.961   2.856   1.704  1.00  0.00           C  
ATOM   1059  O   SER B 116      -9.423   1.981   0.951  1.00  0.00           O  
ATOM   1060  CB  SER B 116      -6.739   4.024   1.697  1.00  0.00           C  
ATOM   1061  OG  SER B 116      -6.095   2.790   1.460  1.00  0.00           O  
ATOM   1062  H   SER B 116      -8.343   5.975   1.961  1.00  0.00           H  
ATOM   1063  HA  SER B 116      -8.106   3.929   0.047  1.00  0.00           H  
ATOM   1064  HB2 SER B 116      -6.160   4.808   1.220  1.00  0.00           H  
ATOM   1065  HB3 SER B 116      -6.770   4.205   2.751  1.00  0.00           H  
ATOM   1066  HG  SER B 116      -5.563   2.547   2.212  1.00  0.00           H  
ATOM   1067  N   TYR B 117      -9.136   2.848   3.011  1.00  0.00           N  
ATOM   1068  CA  TYR B 117      -9.861   1.785   3.701  1.00  0.00           C  
ATOM   1069  C   TYR B 117     -11.258   1.602   3.102  1.00  0.00           C  
ATOM   1070  O   TYR B 117     -11.736   0.471   2.952  1.00  0.00           O  
ATOM   1071  CB  TYR B 117      -9.943   2.075   5.204  1.00  0.00           C  
ATOM   1072  CG  TYR B 117      -8.733   1.600   5.994  1.00  0.00           C  
ATOM   1073  CD1 TYR B 117      -7.564   2.343   6.044  1.00  0.00           C  
ATOM   1074  CD2 TYR B 117      -8.759   0.399   6.687  1.00  0.00           C  
ATOM   1075  CE1 TYR B 117      -6.465   1.911   6.761  1.00  0.00           C  
ATOM   1076  CE2 TYR B 117      -7.674  -0.048   7.416  1.00  0.00           C  
ATOM   1077  CZ  TYR B 117      -6.522   0.718   7.448  1.00  0.00           C  
ATOM   1078  OH  TYR B 117      -5.434   0.284   8.178  1.00  0.00           O  
ATOM   1079  H   TYR B 117      -8.754   3.569   3.562  1.00  0.00           H  
ATOM   1080  HA  TYR B 117      -9.297   0.875   3.547  1.00  0.00           H  
ATOM   1081  HB2 TYR B 117     -10.053   3.141   5.362  1.00  0.00           H  
ATOM   1082  HB3 TYR B 117     -10.822   1.578   5.617  1.00  0.00           H  
ATOM   1083  HD1 TYR B 117      -7.518   3.292   5.519  1.00  0.00           H  
ATOM   1084  HD2 TYR B 117      -9.664  -0.207   6.658  1.00  0.00           H  
ATOM   1085  HE1 TYR B 117      -5.555   2.505   6.792  1.00  0.00           H  
ATOM   1086  HE2 TYR B 117      -7.723  -0.982   7.955  1.00  0.00           H  
ATOM   1087  HH  TYR B 117      -5.175   0.958   8.816  1.00  0.00           H  
ATOM   1088  N   ALA B 118     -11.890   2.713   2.728  1.00  0.00           N  
ATOM   1089  CA  ALA B 118     -13.218   2.664   2.133  1.00  0.00           C  
ATOM   1090  C   ALA B 118     -13.203   1.908   0.801  1.00  0.00           C  
ATOM   1091  O   ALA B 118     -13.984   0.995   0.579  1.00  0.00           O  
ATOM   1092  CB  ALA B 118     -13.741   4.079   1.923  1.00  0.00           C  
ATOM   1093  H   ALA B 118     -11.447   3.585   2.838  1.00  0.00           H  
ATOM   1094  HA  ALA B 118     -13.880   2.159   2.817  1.00  0.00           H  
ATOM   1095  HB1 ALA B 118     -13.718   4.605   2.866  1.00  0.00           H  
ATOM   1096  HB2 ALA B 118     -14.756   4.032   1.567  1.00  0.00           H  
ATOM   1097  HB3 ALA B 118     -13.127   4.599   1.205  1.00  0.00           H  
ATOM   1098  N   ALA B 119     -12.268   2.282  -0.065  1.00  0.00           N  
ATOM   1099  CA  ALA B 119     -12.160   1.710  -1.401  1.00  0.00           C  
ATOM   1100  C   ALA B 119     -12.009   0.185  -1.352  1.00  0.00           C  
ATOM   1101  O   ALA B 119     -12.694  -0.540  -2.063  1.00  0.00           O  
ATOM   1102  CB  ALA B 119     -11.004   2.327  -2.147  1.00  0.00           C  
ATOM   1103  H   ALA B 119     -11.637   2.983   0.201  1.00  0.00           H  
ATOM   1104  HA  ALA B 119     -13.076   1.949  -1.942  1.00  0.00           H  
ATOM   1105  HB1 ALA B 119     -10.078   2.111  -1.629  1.00  0.00           H  
ATOM   1106  HB2 ALA B 119     -11.133   3.398  -2.204  1.00  0.00           H  
ATOM   1107  HB3 ALA B 119     -10.946   1.920  -3.145  1.00  0.00           H  
ATOM   1108  N   LEU B 120     -11.096  -0.277  -0.484  1.00  0.00           N  
ATOM   1109  CA  LEU B 120     -10.779  -1.693  -0.418  1.00  0.00           C  
ATOM   1110  C   LEU B 120     -11.896  -2.517   0.230  1.00  0.00           C  
ATOM   1111  O   LEU B 120     -12.181  -3.631  -0.219  1.00  0.00           O  
ATOM   1112  CB  LEU B 120      -9.421  -1.922   0.271  1.00  0.00           C  
ATOM   1113  CG  LEU B 120      -9.232  -1.296   1.671  1.00  0.00           C  
ATOM   1114  CD1 LEU B 120      -9.828  -2.177   2.766  1.00  0.00           C  
ATOM   1115  CD2 LEU B 120      -7.759  -1.032   1.964  1.00  0.00           C  
ATOM   1116  H   LEU B 120     -10.640   0.369   0.108  1.00  0.00           H  
ATOM   1117  HA  LEU B 120     -10.685  -2.032  -1.445  1.00  0.00           H  
ATOM   1118  HB2 LEU B 120      -9.259  -2.989   0.349  1.00  0.00           H  
ATOM   1119  HB3 LEU B 120      -8.660  -1.516  -0.378  1.00  0.00           H  
ATOM   1120  HG  LEU B 120      -9.743  -0.353   1.695  1.00  0.00           H  
ATOM   1121 HD11 LEU B 120      -9.668  -1.721   3.732  1.00  0.00           H  
ATOM   1122 HD12 LEU B 120      -9.366  -3.159   2.743  1.00  0.00           H  
ATOM   1123 HD13 LEU B 120     -10.887  -2.282   2.592  1.00  0.00           H  
ATOM   1124 HD21 LEU B 120      -7.658  -0.521   2.912  1.00  0.00           H  
ATOM   1125 HD22 LEU B 120      -7.347  -0.400   1.182  1.00  0.00           H  
ATOM   1126 HD23 LEU B 120      -7.219  -1.962   1.986  1.00  0.00           H  
ATOM   1127  N   GLU B 121     -12.550  -1.971   1.253  1.00  0.00           N  
ATOM   1128  CA  GLU B 121     -13.630  -2.683   1.946  1.00  0.00           C  
ATOM   1129  C   GLU B 121     -14.850  -2.789   1.033  1.00  0.00           C  
ATOM   1130  O   GLU B 121     -15.671  -3.710   1.174  1.00  0.00           O  
ATOM   1131  CB  GLU B 121     -13.976  -2.015   3.278  1.00  0.00           C  
ATOM   1132  CG  GLU B 121     -14.671  -0.643   3.173  1.00  0.00           C  
ATOM   1133  CD  GLU B 121     -16.195  -0.736   3.231  1.00  0.00           C  
ATOM   1134  OE1 GLU B 121     -16.740  -1.028   4.322  1.00  0.00           O  
ATOM   1135  OE2 GLU B 121     -16.856  -0.515   2.200  1.00  0.00           O  
ATOM   1136  H   GLU B 121     -12.312  -1.055   1.548  1.00  0.00           H  
ATOM   1137  HA  GLU B 121     -13.265  -3.673   2.143  1.00  0.00           H  
ATOM   1138  HB2 GLU B 121     -14.623  -2.669   3.842  1.00  0.00           H  
ATOM   1139  HB3 GLU B 121     -13.054  -1.870   3.844  1.00  0.00           H  
ATOM   1140  HG2 GLU B 121     -14.341  -0.022   3.980  1.00  0.00           H  
ATOM   1141  HG3 GLU B 121     -14.396  -0.181   2.234  1.00  0.00           H  
ATOM   1142  N   LYS B 122     -14.941  -1.876   0.075  1.00  0.00           N  
ATOM   1143  CA  LYS B 122     -15.982  -1.888  -0.936  1.00  0.00           C  
ATOM   1144  C   LYS B 122     -15.684  -3.002  -1.933  1.00  0.00           C  
ATOM   1145  O   LYS B 122     -16.563  -3.771  -2.314  1.00  0.00           O  
ATOM   1146  CB  LYS B 122     -16.037  -0.542  -1.666  1.00  0.00           C  
ATOM   1147  CG  LYS B 122     -16.497   0.616  -0.783  1.00  0.00           C  
ATOM   1148  CD  LYS B 122     -16.213   1.936  -1.459  1.00  0.00           C  
ATOM   1149  CE  LYS B 122     -17.022   2.125  -2.739  1.00  0.00           C  
ATOM   1150  NZ  LYS B 122     -18.495   2.061  -2.486  1.00  0.00           N  
ATOM   1151  H   LYS B 122     -14.247  -1.171   0.036  1.00  0.00           H  
ATOM   1152  HA  LYS B 122     -16.937  -2.089  -0.458  1.00  0.00           H  
ATOM   1153  HB2 LYS B 122     -15.057  -0.323  -2.046  1.00  0.00           H  
ATOM   1154  HB3 LYS B 122     -16.736  -0.636  -2.488  1.00  0.00           H  
ATOM   1155  HG2 LYS B 122     -17.561   0.524  -0.614  1.00  0.00           H  
ATOM   1156  HG3 LYS B 122     -15.963   0.572   0.158  1.00  0.00           H  
ATOM   1157  HD2 LYS B 122     -16.446   2.743  -0.770  1.00  0.00           H  
ATOM   1158  HD3 LYS B 122     -15.155   1.977  -1.706  1.00  0.00           H  
ATOM   1159  HE2 LYS B 122     -16.784   3.076  -3.166  1.00  0.00           H  
ATOM   1160  HE3 LYS B 122     -16.757   1.336  -3.433  1.00  0.00           H  
ATOM   1161  HZ1 LYS B 122     -19.017   2.226  -3.364  1.00  0.00           H  
ATOM   1162  HZ2 LYS B 122     -18.774   2.779  -1.795  1.00  0.00           H  
ATOM   1163  HZ3 LYS B 122     -18.749   1.133  -2.121  1.00  0.00           H  
ATOM   1164  N   MET B 123     -14.426  -3.068  -2.339  1.00  0.00           N  
ATOM   1165  CA  MET B 123     -13.929  -4.133  -3.219  1.00  0.00           C  
ATOM   1166  C   MET B 123     -14.056  -5.483  -2.529  1.00  0.00           C  
ATOM   1167  O   MET B 123     -13.983  -6.537  -3.174  1.00  0.00           O  
ATOM   1168  CB  MET B 123     -12.469  -3.846  -3.576  1.00  0.00           C  
ATOM   1169  CG  MET B 123     -12.239  -2.571  -4.371  1.00  0.00           C  
ATOM   1170  SD  MET B 123     -10.505  -2.099  -4.451  1.00  0.00           S  
ATOM   1171  CE  MET B 123      -9.795  -3.623  -5.053  1.00  0.00           C  
ATOM   1172  H   MET B 123     -13.801  -2.369  -2.034  1.00  0.00           H  
ATOM   1173  HA  MET B 123     -14.530  -4.126  -4.108  1.00  0.00           H  
ATOM   1174  HB2 MET B 123     -11.888  -3.785  -2.674  1.00  0.00           H  
ATOM   1175  HB3 MET B 123     -12.084  -4.679  -4.172  1.00  0.00           H  
ATOM   1176  HG2 MET B 123     -12.599  -2.731  -5.384  1.00  0.00           H  
ATOM   1177  HG3 MET B 123     -12.805  -1.767  -3.911  1.00  0.00           H  
ATOM   1178  HE1 MET B 123     -10.233  -3.870  -5.986  1.00  0.00           H  
ATOM   1179  HE2 MET B 123      -9.957  -4.417  -4.347  1.00  0.00           H  
ATOM   1180  HE3 MET B 123      -8.710  -3.480  -5.199  1.00  0.00           H  
ATOM   1181  N   GLY B 124     -14.221  -5.461  -1.209  1.00  0.00           N  
ATOM   1182  CA  GLY B 124     -14.306  -6.679  -0.420  1.00  0.00           C  
ATOM   1183  C   GLY B 124     -12.946  -7.188  -0.015  1.00  0.00           C  
ATOM   1184  O   GLY B 124     -12.815  -8.322   0.446  1.00  0.00           O  
ATOM   1185  H   GLY B 124     -14.282  -4.573  -0.761  1.00  0.00           H  
ATOM   1186  HA2 GLY B 124     -14.892  -6.483   0.461  1.00  0.00           H  
ATOM   1187  HA3 GLY B 124     -14.805  -7.444  -1.015  1.00  0.00           H  
ATOM   1188  N   VAL B 125     -11.935  -6.333  -0.184  1.00  0.00           N  
ATOM   1189  CA  VAL B 125     -10.554  -6.705   0.152  1.00  0.00           C  
ATOM   1190  C   VAL B 125     -10.232  -6.304   1.582  1.00  0.00           C  
ATOM   1191  O   VAL B 125     -10.637  -5.227   2.046  1.00  0.00           O  
ATOM   1192  CB  VAL B 125      -9.560  -6.000  -0.809  1.00  0.00           C  
ATOM   1193  CG1 VAL B 125      -8.111  -6.416  -0.508  1.00  0.00           C  
ATOM   1194  CG2 VAL B 125      -9.917  -6.274  -2.260  1.00  0.00           C  
ATOM   1195  H   VAL B 125     -12.113  -5.437  -0.512  1.00  0.00           H  
ATOM   1196  HA  VAL B 125     -10.442  -7.777   0.045  1.00  0.00           H  
ATOM   1197  HB  VAL B 125      -9.644  -4.929  -0.637  1.00  0.00           H  
ATOM   1198 HG11 VAL B 125      -8.008  -7.474  -0.688  1.00  0.00           H  
ATOM   1199 HG12 VAL B 125      -7.889  -6.209   0.531  1.00  0.00           H  
ATOM   1200 HG13 VAL B 125      -7.446  -5.867  -1.137  1.00  0.00           H  
ATOM   1201 HG21 VAL B 125     -10.887  -5.858  -2.478  1.00  0.00           H  
ATOM   1202 HG22 VAL B 125      -9.932  -7.342  -2.438  1.00  0.00           H  
ATOM   1203 HG23 VAL B 125      -9.179  -5.822  -2.911  1.00  0.00           H  
ATOM   1204  N   THR B 126      -9.488  -7.156   2.293  1.00  0.00           N  
ATOM   1205  CA  THR B 126      -9.030  -6.854   3.642  1.00  0.00           C  
ATOM   1206  C   THR B 126      -7.872  -5.858   3.585  1.00  0.00           C  
ATOM   1207  O   THR B 126      -6.971  -6.021   2.769  1.00  0.00           O  
ATOM   1208  CB  THR B 126      -8.587  -8.161   4.352  1.00  0.00           C  
ATOM   1209  OG1 THR B 126      -9.727  -9.008   4.587  1.00  0.00           O  
ATOM   1210  CG2 THR B 126      -7.868  -7.890   5.673  1.00  0.00           C  
ATOM   1211  H   THR B 126      -9.238  -8.018   1.882  1.00  0.00           H  
ATOM   1212  HA  THR B 126      -9.853  -6.425   4.190  1.00  0.00           H  
ATOM   1213  HB  THR B 126      -7.902  -8.679   3.694  1.00  0.00           H  
ATOM   1214  HG1 THR B 126     -10.222  -9.117   3.763  1.00  0.00           H  
ATOM   1215 HG21 THR B 126      -7.611  -8.831   6.139  1.00  0.00           H  
ATOM   1216 HG22 THR B 126      -8.520  -7.328   6.323  1.00  0.00           H  
ATOM   1217 HG23 THR B 126      -6.978  -7.313   5.470  1.00  0.00           H  
ATOM   1218  N   PRO B 127      -7.865  -4.822   4.438  1.00  0.00           N  
ATOM   1219  CA  PRO B 127      -6.809  -3.813   4.450  1.00  0.00           C  
ATOM   1220  C   PRO B 127      -5.419  -4.460   4.507  1.00  0.00           C  
ATOM   1221  O   PRO B 127      -4.538  -4.136   3.712  1.00  0.00           O  
ATOM   1222  CB  PRO B 127      -7.085  -2.983   5.718  1.00  0.00           C  
ATOM   1223  CG  PRO B 127      -8.127  -3.760   6.482  1.00  0.00           C  
ATOM   1224  CD  PRO B 127      -8.906  -4.526   5.451  1.00  0.00           C  
ATOM   1225  HA  PRO B 127      -6.862  -3.173   3.571  1.00  0.00           H  
ATOM   1226  HB2 PRO B 127      -6.175  -2.875   6.294  1.00  0.00           H  
ATOM   1227  HB3 PRO B 127      -7.451  -2.006   5.437  1.00  0.00           H  
ATOM   1228  HG2 PRO B 127      -7.649  -4.431   7.169  1.00  0.00           H  
ATOM   1229  HG3 PRO B 127      -8.777  -3.074   7.011  1.00  0.00           H  
ATOM   1230  HD2 PRO B 127      -9.291  -5.439   5.872  1.00  0.00           H  
ATOM   1231  HD3 PRO B 127      -9.691  -3.919   5.047  1.00  0.00           H  
ATOM   1232  N   SER B 128      -5.249  -5.415   5.422  1.00  0.00           N  
ATOM   1233  CA  SER B 128      -3.974  -6.122   5.581  1.00  0.00           C  
ATOM   1234  C   SER B 128      -3.493  -6.691   4.252  1.00  0.00           C  
ATOM   1235  O   SER B 128      -2.291  -6.812   4.010  1.00  0.00           O  
ATOM   1236  CB  SER B 128      -4.136  -7.247   6.610  1.00  0.00           C  
ATOM   1237  OG  SER B 128      -4.666  -6.748   7.826  1.00  0.00           O  
ATOM   1238  H   SER B 128      -5.970  -5.623   6.024  1.00  0.00           H  
ATOM   1239  HA  SER B 128      -3.241  -5.413   5.944  1.00  0.00           H  
ATOM   1240  HB2 SER B 128      -4.794  -7.999   6.223  1.00  0.00           H  
ATOM   1241  HB3 SER B 128      -3.158  -7.672   6.824  1.00  0.00           H  
ATOM   1242  HG  SER B 128      -4.421  -7.336   8.549  1.00  0.00           H  
ATOM   1243  N   GLU B 129      -4.446  -7.024   3.380  1.00  0.00           N  
ATOM   1244  CA  GLU B 129      -4.116  -7.637   2.088  1.00  0.00           C  
ATOM   1245  C   GLU B 129      -3.632  -6.569   1.106  1.00  0.00           C  
ATOM   1246  O   GLU B 129      -2.581  -6.732   0.477  1.00  0.00           O  
ATOM   1247  CB  GLU B 129      -5.330  -8.374   1.494  1.00  0.00           C  
ATOM   1248  CG  GLU B 129      -5.856  -9.507   2.371  1.00  0.00           C  
ATOM   1249  CD  GLU B 129      -6.989 -10.279   1.733  1.00  0.00           C  
ATOM   1250  OE1 GLU B 129      -8.082  -9.697   1.545  1.00  0.00           O  
ATOM   1251  OE2 GLU B 129      -6.809 -11.478   1.433  1.00  0.00           O  
ATOM   1252  H   GLU B 129      -5.381  -6.836   3.606  1.00  0.00           H  
ATOM   1253  HA  GLU B 129      -3.319  -8.350   2.257  1.00  0.00           H  
ATOM   1254  HB2 GLU B 129      -6.136  -7.666   1.342  1.00  0.00           H  
ATOM   1255  HB3 GLU B 129      -5.047  -8.790   0.534  1.00  0.00           H  
ATOM   1256  HG2 GLU B 129      -5.042 -10.200   2.581  1.00  0.00           H  
ATOM   1257  HG3 GLU B 129      -6.201  -9.076   3.306  1.00  0.00           H  
ATOM   1258  N   ALA B 130      -4.386  -5.473   0.984  1.00  0.00           N  
ATOM   1259  CA  ALA B 130      -4.019  -4.401   0.062  1.00  0.00           C  
ATOM   1260  C   ALA B 130      -2.620  -3.840   0.348  1.00  0.00           C  
ATOM   1261  O   ALA B 130      -1.863  -3.529  -0.579  1.00  0.00           O  
ATOM   1262  CB  ALA B 130      -5.062  -3.300   0.124  1.00  0.00           C  
ATOM   1263  H   ALA B 130      -5.224  -5.383   1.474  1.00  0.00           H  
ATOM   1264  HA  ALA B 130      -4.038  -4.821  -0.934  1.00  0.00           H  
ATOM   1265  HB1 ALA B 130      -6.047  -3.713  -0.079  1.00  0.00           H  
ATOM   1266  HB2 ALA B 130      -4.842  -2.537  -0.610  1.00  0.00           H  
ATOM   1267  HB3 ALA B 130      -5.068  -2.857   1.116  1.00  0.00           H  
ATOM   1268  N   LEU B 131      -2.272  -3.689   1.620  1.00  0.00           N  
ATOM   1269  CA  LEU B 131      -0.936  -3.206   1.983  1.00  0.00           C  
ATOM   1270  C   LEU B 131       0.116  -4.281   1.697  1.00  0.00           C  
ATOM   1271  O   LEU B 131       1.226  -3.982   1.279  1.00  0.00           O  
ATOM   1272  CB  LEU B 131      -0.878  -2.755   3.449  1.00  0.00           C  
ATOM   1273  CG  LEU B 131      -1.550  -1.412   3.801  1.00  0.00           C  
ATOM   1274  CD1 LEU B 131      -0.907  -0.270   3.029  1.00  0.00           C  
ATOM   1275  CD2 LEU B 131      -3.046  -1.444   3.551  1.00  0.00           C  
ATOM   1276  H   LEU B 131      -2.909  -3.906   2.329  1.00  0.00           H  
ATOM   1277  HA  LEU B 131      -0.718  -2.361   1.354  1.00  0.00           H  
ATOM   1278  HB2 LEU B 131      -1.352  -3.520   4.057  1.00  0.00           H  
ATOM   1279  HB3 LEU B 131       0.163  -2.703   3.734  1.00  0.00           H  
ATOM   1280  HG  LEU B 131      -1.391  -1.205   4.857  1.00  0.00           H  
ATOM   1281 HD11 LEU B 131       0.153  -0.231   3.259  1.00  0.00           H  
ATOM   1282 HD12 LEU B 131      -1.365   0.670   3.313  1.00  0.00           H  
ATOM   1283 HD13 LEU B 131      -1.039  -0.425   1.970  1.00  0.00           H  
ATOM   1284 HD21 LEU B 131      -3.478  -0.496   3.809  1.00  0.00           H  
ATOM   1285 HD22 LEU B 131      -3.486  -2.212   4.163  1.00  0.00           H  
ATOM   1286 HD23 LEU B 131      -3.234  -1.663   2.506  1.00  0.00           H  
ATOM   1287  N   ARG B 132      -0.291  -5.545   1.880  1.00  0.00           N  
ATOM   1288  CA  ARG B 132       0.626  -6.671   1.638  1.00  0.00           C  
ATOM   1289  C   ARG B 132       1.058  -6.731   0.171  1.00  0.00           C  
ATOM   1290  O   ARG B 132       2.246  -6.868  -0.120  1.00  0.00           O  
ATOM   1291  CB  ARG B 132      -0.038  -8.002   2.104  1.00  0.00           C  
ATOM   1292  CG  ARG B 132       0.478  -9.256   1.376  1.00  0.00           C  
ATOM   1293  CD  ARG B 132      -0.419  -9.644   0.209  1.00  0.00           C  
ATOM   1294  NE  ARG B 132       0.286 -10.504  -0.763  1.00  0.00           N  
ATOM   1295  CZ  ARG B 132      -0.172 -11.662  -1.220  1.00  0.00           C  
ATOM   1296  NH1 ARG B 132      -1.284 -12.188  -0.718  1.00  0.00           N  
ATOM   1297  NH2 ARG B 132       0.501 -12.319  -2.164  1.00  0.00           N  
ATOM   1298  H   ARG B 132      -1.197  -5.720   2.181  1.00  0.00           H  
ATOM   1299  HA  ARG B 132       1.497  -6.511   2.246  1.00  0.00           H  
ATOM   1300  HB2 ARG B 132       0.130  -8.129   3.161  1.00  0.00           H  
ATOM   1301  HB3 ARG B 132      -1.101  -7.937   1.929  1.00  0.00           H  
ATOM   1302  HG2 ARG B 132       1.480  -9.059   1.013  1.00  0.00           H  
ATOM   1303  HG3 ARG B 132       0.512 -10.070   2.088  1.00  0.00           H  
ATOM   1304  HD2 ARG B 132      -1.271 -10.191   0.596  1.00  0.00           H  
ATOM   1305  HD3 ARG B 132      -0.761  -8.755  -0.297  1.00  0.00           H  
ATOM   1306  HE  ARG B 132       1.133 -10.161  -1.127  1.00  0.00           H  
ATOM   1307 HH11 ARG B 132      -1.794 -11.706  -0.006  1.00  0.00           H  
ATOM   1308 HH12 ARG B 132      -1.626 -13.072  -1.054  1.00  0.00           H  
ATOM   1309 HH21 ARG B 132       1.352 -11.938  -2.543  1.00  0.00           H  
ATOM   1310 HH22 ARG B 132       0.157 -13.189  -2.515  1.00  0.00           H  
ATOM   1311  N   LEU B 133       0.107  -6.580  -0.743  1.00  0.00           N  
ATOM   1312  CA  LEU B 133       0.404  -6.639  -2.174  1.00  0.00           C  
ATOM   1313  C   LEU B 133       1.250  -5.445  -2.594  1.00  0.00           C  
ATOM   1314  O   LEU B 133       2.006  -5.511  -3.569  1.00  0.00           O  
ATOM   1315  CB  LEU B 133      -0.860  -6.731  -3.019  1.00  0.00           C  
ATOM   1316  CG  LEU B 133      -1.909  -5.636  -2.801  1.00  0.00           C  
ATOM   1317  CD1 LEU B 133      -1.784  -4.537  -3.829  1.00  0.00           C  
ATOM   1318  CD2 LEU B 133      -3.289  -6.262  -2.818  1.00  0.00           C  
ATOM   1319  H   LEU B 133      -0.819  -6.408  -0.460  1.00  0.00           H  
ATOM   1320  HA  LEU B 133       0.976  -7.531  -2.345  1.00  0.00           H  
ATOM   1321  HB2 LEU B 133      -0.565  -6.711  -4.068  1.00  0.00           H  
ATOM   1322  HB3 LEU B 133      -1.319  -7.699  -2.815  1.00  0.00           H  
ATOM   1323  HG  LEU B 133      -1.757  -5.193  -1.829  1.00  0.00           H  
ATOM   1324 HD11 LEU B 133      -2.528  -3.777  -3.627  1.00  0.00           H  
ATOM   1325 HD12 LEU B 133      -1.956  -4.940  -4.816  1.00  0.00           H  
ATOM   1326 HD13 LEU B 133      -0.804  -4.090  -3.778  1.00  0.00           H  
ATOM   1327 HD21 LEU B 133      -3.481  -6.672  -3.797  1.00  0.00           H  
ATOM   1328 HD22 LEU B 133      -4.034  -5.523  -2.573  1.00  0.00           H  
ATOM   1329 HD23 LEU B 133      -3.325  -7.059  -2.094  1.00  0.00           H  
ATOM   1330  N   MET B 134       1.140  -4.368  -1.814  1.00  0.00           N  
ATOM   1331  CA  MET B 134       1.984  -3.203  -2.034  1.00  0.00           C  
ATOM   1332  C   MET B 134       3.415  -3.540  -1.703  1.00  0.00           C  
ATOM   1333  O   MET B 134       4.336  -3.193  -2.455  1.00  0.00           O  
ATOM   1334  CB  MET B 134       1.482  -2.017  -1.174  1.00  0.00           C  
ATOM   1335  CG  MET B 134       2.502  -0.902  -1.038  1.00  0.00           C  
ATOM   1336  SD  MET B 134       3.829  -1.288   0.120  1.00  0.00           S  
ATOM   1337  CE  MET B 134       4.852   0.174  -0.041  1.00  0.00           C  
ATOM   1338  H   MET B 134       0.494  -4.370  -1.085  1.00  0.00           H  
ATOM   1339  HA  MET B 134       1.905  -2.934  -3.065  1.00  0.00           H  
ATOM   1340  HB2 MET B 134       0.589  -1.622  -1.620  1.00  0.00           H  
ATOM   1341  HB3 MET B 134       1.249  -2.373  -0.186  1.00  0.00           H  
ATOM   1342  HG2 MET B 134       2.944  -0.709  -1.997  1.00  0.00           H  
ATOM   1343  HG3 MET B 134       1.987  -0.008  -0.689  1.00  0.00           H  
ATOM   1344  HE1 MET B 134       5.683   0.106   0.650  1.00  0.00           H  
ATOM   1345  HE2 MET B 134       4.254   1.055   0.190  1.00  0.00           H  
ATOM   1346  HE3 MET B 134       5.222   0.238  -1.057  1.00  0.00           H  
ATOM   1347  N   LEU B 135       3.627  -4.250  -0.584  1.00  0.00           N  
ATOM   1348  CA  LEU B 135       4.963  -4.613  -0.153  1.00  0.00           C  
ATOM   1349  C   LEU B 135       5.613  -5.488  -1.196  1.00  0.00           C  
ATOM   1350  O   LEU B 135       6.836  -5.473  -1.361  1.00  0.00           O  
ATOM   1351  CB  LEU B 135       4.905  -5.333   1.203  1.00  0.00           C  
ATOM   1352  CG  LEU B 135       4.225  -4.555   2.339  1.00  0.00           C  
ATOM   1353  CD1 LEU B 135       4.231  -5.362   3.628  1.00  0.00           C  
ATOM   1354  CD2 LEU B 135       4.906  -3.206   2.554  1.00  0.00           C  
ATOM   1355  H   LEU B 135       2.845  -4.568  -0.073  1.00  0.00           H  
ATOM   1356  HA  LEU B 135       5.530  -3.702  -0.033  1.00  0.00           H  
ATOM   1357  HB2 LEU B 135       4.373  -6.263   1.057  1.00  0.00           H  
ATOM   1358  HB3 LEU B 135       5.915  -5.563   1.504  1.00  0.00           H  
ATOM   1359  HG  LEU B 135       3.191  -4.371   2.061  1.00  0.00           H  
ATOM   1360 HD11 LEU B 135       3.723  -4.809   4.408  1.00  0.00           H  
ATOM   1361 HD12 LEU B 135       5.252  -5.560   3.936  1.00  0.00           H  
ATOM   1362 HD13 LEU B 135       3.709  -6.303   3.470  1.00  0.00           H  
ATOM   1363 HD21 LEU B 135       4.866  -2.625   1.644  1.00  0.00           H  
ATOM   1364 HD22 LEU B 135       5.932  -3.354   2.837  1.00  0.00           H  
ATOM   1365 HD23 LEU B 135       4.385  -2.672   3.338  1.00  0.00           H  
ATOM   1366  N   GLU B 136       4.798  -6.243  -1.897  1.00  0.00           N  
ATOM   1367  CA  GLU B 136       5.264  -7.099  -2.977  1.00  0.00           C  
ATOM   1368  C   GLU B 136       5.836  -6.269  -4.134  1.00  0.00           C  
ATOM   1369  O   GLU B 136       6.958  -6.522  -4.599  1.00  0.00           O  
ATOM   1370  CB  GLU B 136       4.135  -7.984  -3.500  1.00  0.00           C  
ATOM   1371  CG  GLU B 136       3.389  -8.755  -2.424  1.00  0.00           C  
ATOM   1372  CD  GLU B 136       2.486  -9.832  -2.989  1.00  0.00           C  
ATOM   1373  OE1 GLU B 136       1.346  -9.518  -3.413  1.00  0.00           O  
ATOM   1374  OE2 GLU B 136       2.903 -11.013  -3.000  1.00  0.00           O  
ATOM   1375  H   GLU B 136       3.840  -6.253  -1.670  1.00  0.00           H  
ATOM   1376  HA  GLU B 136       6.062  -7.731  -2.590  1.00  0.00           H  
ATOM   1377  HB2 GLU B 136       3.427  -7.361  -4.026  1.00  0.00           H  
ATOM   1378  HB3 GLU B 136       4.555  -8.704  -4.196  1.00  0.00           H  
ATOM   1379  HG2 GLU B 136       4.106  -9.202  -1.763  1.00  0.00           H  
ATOM   1380  HG3 GLU B 136       2.775  -8.057  -1.868  1.00  0.00           H  
ATOM   1381  N   TYR B 137       5.079  -5.274  -4.605  1.00  0.00           N  
ATOM   1382  CA  TYR B 137       5.468  -4.533  -5.824  1.00  0.00           C  
ATOM   1383  C   TYR B 137       6.674  -3.624  -5.570  1.00  0.00           C  
ATOM   1384  O   TYR B 137       7.476  -3.409  -6.461  1.00  0.00           O  
ATOM   1385  CB  TYR B 137       4.273  -3.747  -6.404  1.00  0.00           C  
ATOM   1386  CG  TYR B 137       4.046  -2.342  -5.854  1.00  0.00           C  
ATOM   1387  CD1 TYR B 137       4.899  -1.290  -6.153  1.00  0.00           C  
ATOM   1388  CD2 TYR B 137       2.943  -2.065  -5.050  1.00  0.00           C  
ATOM   1389  CE1 TYR B 137       4.686  -0.019  -5.658  1.00  0.00           C  
ATOM   1390  CE2 TYR B 137       2.703  -0.782  -4.561  1.00  0.00           C  
ATOM   1391  CZ  TYR B 137       3.585   0.237  -4.860  1.00  0.00           C  
ATOM   1392  OH  TYR B 137       3.362   1.506  -4.377  1.00  0.00           O  
ATOM   1393  H   TYR B 137       4.239  -5.018  -4.169  1.00  0.00           H  
ATOM   1394  HA  TYR B 137       5.767  -5.285  -6.558  1.00  0.00           H  
ATOM   1395  HB2 TYR B 137       4.412  -3.649  -7.472  1.00  0.00           H  
ATOM   1396  HB3 TYR B 137       3.384  -4.309  -6.224  1.00  0.00           H  
ATOM   1397  HD1 TYR B 137       5.753  -1.486  -6.764  1.00  0.00           H  
ATOM   1398  HD2 TYR B 137       2.257  -2.853  -4.816  1.00  0.00           H  
ATOM   1399  HE1 TYR B 137       5.376   0.768  -5.901  1.00  0.00           H  
ATOM   1400  HE2 TYR B 137       1.837  -0.594  -3.949  1.00  0.00           H  
ATOM   1401  HH  TYR B 137       3.065   1.446  -3.456  1.00  0.00           H  
ATOM   1402  N   ILE B 138       6.790  -3.073  -4.351  1.00  0.00           N  
ATOM   1403  CA  ILE B 138       7.922  -2.197  -4.039  1.00  0.00           C  
ATOM   1404  C   ILE B 138       9.226  -3.010  -3.981  1.00  0.00           C  
ATOM   1405  O   ILE B 138      10.249  -2.567  -4.512  1.00  0.00           O  
ATOM   1406  CB  ILE B 138       7.718  -1.423  -2.693  1.00  0.00           C  
ATOM   1407  CG1 ILE B 138       9.035  -0.777  -2.195  1.00  0.00           C  
ATOM   1408  CG2 ILE B 138       7.149  -2.342  -1.614  1.00  0.00           C  
ATOM   1409  CD1 ILE B 138       9.616   0.243  -3.158  1.00  0.00           C  
ATOM   1410  H   ILE B 138       6.116  -3.263  -3.673  1.00  0.00           H  
ATOM   1411  HA  ILE B 138       8.001  -1.481  -4.820  1.00  0.00           H  
ATOM   1412  HB  ILE B 138       6.998  -0.645  -2.874  1.00  0.00           H  
ATOM   1413 HG12 ILE B 138       8.849  -0.274  -1.257  1.00  0.00           H  
ATOM   1414 HG13 ILE B 138       9.754  -1.555  -2.040  1.00  0.00           H  
ATOM   1415 HG21 ILE B 138       7.837  -3.148  -1.425  1.00  0.00           H  
ATOM   1416 HG22 ILE B 138       6.206  -2.740  -1.951  1.00  0.00           H  
ATOM   1417 HG23 ILE B 138       6.993  -1.784  -0.694  1.00  0.00           H  
ATOM   1418 HD11 ILE B 138       8.889   1.021  -3.335  1.00  0.00           H  
ATOM   1419 HD12 ILE B 138       9.865  -0.248  -4.085  1.00  0.00           H  
ATOM   1420 HD13 ILE B 138      10.508   0.670  -2.724  1.00  0.00           H  
ATOM   1421  N   ALA B 139       9.161  -4.184  -3.394  1.00  0.00           N  
ATOM   1422  CA  ALA B 139      10.331  -5.064  -3.300  1.00  0.00           C  
ATOM   1423  C   ALA B 139      10.766  -5.533  -4.683  1.00  0.00           C  
ATOM   1424  O   ALA B 139      11.969  -5.687  -4.951  1.00  0.00           O  
ATOM   1425  CB  ALA B 139      10.018  -6.245  -2.408  1.00  0.00           C  
ATOM   1426  H   ALA B 139       8.322  -4.474  -2.987  1.00  0.00           H  
ATOM   1427  HA  ALA B 139      11.133  -4.498  -2.854  1.00  0.00           H  
ATOM   1428  HB1 ALA B 139       9.221  -6.834  -2.837  1.00  0.00           H  
ATOM   1429  HB2 ALA B 139       9.713  -5.898  -1.428  1.00  0.00           H  
ATOM   1430  HB3 ALA B 139      10.897  -6.868  -2.283  1.00  0.00           H  
ATOM   1431  N   ASP B 140       9.804  -5.770  -5.559  1.00  0.00           N  
ATOM   1432  CA  ASP B 140      10.078  -6.300  -6.894  1.00  0.00           C  
ATOM   1433  C   ASP B 140      10.584  -5.220  -7.851  1.00  0.00           C  
ATOM   1434  O   ASP B 140      11.541  -5.446  -8.595  1.00  0.00           O  
ATOM   1435  CB  ASP B 140       8.799  -6.937  -7.457  1.00  0.00           C  
ATOM   1436  CG  ASP B 140       9.005  -7.515  -8.857  1.00  0.00           C  
ATOM   1437  OD1 ASP B 140       9.638  -8.591  -8.970  1.00  0.00           O  
ATOM   1438  OD2 ASP B 140       8.534  -6.905  -9.846  1.00  0.00           O  
ATOM   1439  H   ASP B 140       8.864  -5.603  -5.293  1.00  0.00           H  
ATOM   1440  HA  ASP B 140      10.827  -7.066  -6.793  1.00  0.00           H  
ATOM   1441  HB2 ASP B 140       8.466  -7.736  -6.811  1.00  0.00           H  
ATOM   1442  HB3 ASP B 140       8.013  -6.179  -7.524  1.00  0.00           H  
ATOM   1443  N   ASN B 141       9.951  -4.055  -7.817  1.00  0.00           N  
ATOM   1444  CA  ASN B 141      10.218  -2.996  -8.789  1.00  0.00           C  
ATOM   1445  C   ASN B 141      11.250  -2.009  -8.248  1.00  0.00           C  
ATOM   1446  O   ASN B 141      12.038  -1.465  -9.032  1.00  0.00           O  
ATOM   1447  CB  ASN B 141       8.910  -2.252  -9.121  1.00  0.00           C  
ATOM   1448  CG  ASN B 141       7.950  -3.092  -9.935  1.00  0.00           C  
ATOM   1449  OD1 ASN B 141       7.992  -3.097 -11.167  1.00  0.00           O  
ATOM   1450  ND2 ASN B 141       7.062  -3.799  -9.259  1.00  0.00           N  
ATOM   1451  H   ASN B 141       9.287  -3.902  -7.112  1.00  0.00           H  
ATOM   1452  HA  ASN B 141      10.606  -3.455  -9.675  1.00  0.00           H  
ATOM   1453  HB2 ASN B 141       8.420  -1.961  -8.207  1.00  0.00           H  
ATOM   1454  HB3 ASN B 141       9.157  -1.373  -9.693  1.00  0.00           H  
ATOM   1455 HD21 ASN B 141       7.071  -3.741  -8.280  1.00  0.00           H  
ATOM   1456 HD22 ASN B 141       6.425  -4.358  -9.759  1.00  0.00           H  
ATOM   1457  N   GLU B 142      11.234  -1.767  -6.944  1.00  0.00           N  
ATOM   1458  CA  GLU B 142      12.149  -0.792  -6.322  1.00  0.00           C  
ATOM   1459  C   GLU B 142      12.084   0.568  -7.037  1.00  0.00           C  
ATOM   1460  O   GLU B 142      13.128   1.150  -7.356  1.00  0.00           O  
ATOM   1461  CB  GLU B 142      13.593  -1.325  -6.366  1.00  0.00           C  
ATOM   1462  CG  GLU B 142      13.797  -2.699  -5.750  1.00  0.00           C  
ATOM   1463  CD  GLU B 142      15.211  -3.222  -5.966  1.00  0.00           C  
ATOM   1464  OE1 GLU B 142      15.475  -3.870  -6.989  1.00  0.00           O  
ATOM   1465  OE2 GLU B 142      16.082  -2.976  -5.094  1.00  0.00           O  
ATOM   1466  H   GLU B 142      10.617  -2.271  -6.377  1.00  0.00           H  
ATOM   1467  HA  GLU B 142      11.852  -0.675  -5.298  1.00  0.00           H  
ATOM   1468  HB2 GLU B 142      13.896  -1.391  -7.396  1.00  0.00           H  
ATOM   1469  HB3 GLU B 142      14.223  -0.618  -5.853  1.00  0.00           H  
ATOM   1470  HG2 GLU B 142      13.604  -2.644  -4.679  1.00  0.00           H  
ATOM   1471  HG3 GLU B 142      13.109  -3.399  -6.198  1.00  0.00           H  
ATOM   1472  N   ARG B 143      10.894   1.077  -7.277  1.00  0.00           N  
ATOM   1473  CA  ARG B 143      10.742   2.353  -7.983  1.00  0.00           C  
ATOM   1474  C   ARG B 143       9.497   3.110  -7.547  1.00  0.00           C  
ATOM   1475  O   ARG B 143       9.517   4.341  -7.521  1.00  0.00           O  
ATOM   1476  CB  ARG B 143      10.721   2.142  -9.506  1.00  0.00           C  
ATOM   1477  CG  ARG B 143       9.685   1.130  -9.979  1.00  0.00           C  
ATOM   1478  CD  ARG B 143       9.748   0.921 -11.498  1.00  0.00           C  
ATOM   1479  NE  ARG B 143       8.949  -0.235 -11.934  1.00  0.00           N  
ATOM   1480  CZ  ARG B 143       7.761  -0.133 -12.534  1.00  0.00           C  
ATOM   1481  NH1 ARG B 143       7.239   1.058 -12.794  1.00  0.00           N  
ATOM   1482  NH2 ARG B 143       7.088  -1.237 -12.889  1.00  0.00           N  
ATOM   1483  H   ARG B 143      10.093   0.598  -6.966  1.00  0.00           H  
ATOM   1484  HA  ARG B 143      11.601   2.956  -7.740  1.00  0.00           H  
ATOM   1485  HB2 ARG B 143      10.504   3.087  -9.985  1.00  0.00           H  
ATOM   1486  HB3 ARG B 143      11.694   1.806  -9.826  1.00  0.00           H  
ATOM   1487  HG2 ARG B 143       9.883   0.183  -9.483  1.00  0.00           H  
ATOM   1488  HG3 ARG B 143       8.695   1.470  -9.699  1.00  0.00           H  
ATOM   1489  HD2 ARG B 143       9.380   1.800 -11.989  1.00  0.00           H  
ATOM   1490  HD3 ARG B 143      10.769   0.739 -11.773  1.00  0.00           H  
ATOM   1491  HE  ARG B 143       9.302  -1.125 -11.743  1.00  0.00           H  
ATOM   1492 HH11 ARG B 143       7.721   1.898 -12.514  1.00  0.00           H  
ATOM   1493 HH12 ARG B 143       6.355   1.133 -13.258  1.00  0.00           H  
ATOM   1494 HH21 ARG B 143       7.463  -2.139 -12.673  1.00  0.00           H  
ATOM   1495 HH22 ARG B 143       6.199  -1.156 -13.360  1.00  0.00           H  
ATOM   1496  N   LEU B 144       8.419   2.380  -7.239  1.00  0.00           N  
ATOM   1497  CA  LEU B 144       7.157   2.995  -6.808  1.00  0.00           C  
ATOM   1498  C   LEU B 144       6.500   3.789  -7.938  1.00  0.00           C  
ATOM   1499  O   LEU B 144       7.202   4.347  -8.795  1.00  0.00           O  
ATOM   1500  CB  LEU B 144       7.364   3.899  -5.570  1.00  0.00           C  
ATOM   1501  CG  LEU B 144       7.770   3.188  -4.283  1.00  0.00           C  
ATOM   1502  CD1 LEU B 144       8.136   4.202  -3.196  1.00  0.00           C  
ATOM   1503  CD2 LEU B 144       6.647   2.274  -3.807  1.00  0.00           C  
ATOM   1504  H   LEU B 144       8.463   1.408  -7.328  1.00  0.00           H  
ATOM   1505  HA  LEU B 144       6.493   2.197  -6.534  1.00  0.00           H  
ATOM   1506  HB2 LEU B 144       8.131   4.629  -5.815  1.00  0.00           H  
ATOM   1507  HB3 LEU B 144       6.441   4.436  -5.385  1.00  0.00           H  
ATOM   1508  HG  LEU B 144       8.643   2.564  -4.481  1.00  0.00           H  
ATOM   1509 HD11 LEU B 144       8.379   3.688  -2.286  1.00  0.00           H  
ATOM   1510 HD12 LEU B 144       7.295   4.865  -3.016  1.00  0.00           H  
ATOM   1511 HD13 LEU B 144       8.990   4.783  -3.524  1.00  0.00           H  
ATOM   1512 HD21 LEU B 144       5.768   2.867  -3.606  1.00  0.00           H  
ATOM   1513 HD22 LEU B 144       6.943   1.758  -2.911  1.00  0.00           H  
ATOM   1514 HD23 LEU B 144       6.421   1.555  -4.578  1.00  0.00           H  
ATOM   1515  N   PRO B 145       5.158   3.865  -7.972  1.00  0.00           N  
ATOM   1516  CA  PRO B 145       4.413   4.633  -8.976  1.00  0.00           C  
ATOM   1517  C   PRO B 145       4.761   6.113  -8.932  1.00  0.00           C  
ATOM   1518  O   PRO B 145       4.849   6.784  -9.971  1.00  0.00           O  
ATOM   1519  CB  PRO B 145       2.931   4.406  -8.602  1.00  0.00           C  
ATOM   1520  CG  PRO B 145       2.982   4.019  -7.176  1.00  0.00           C  
ATOM   1521  CD  PRO B 145       4.235   3.216  -7.013  1.00  0.00           C  
ATOM   1522  HA  PRO B 145       4.595   4.258  -9.971  1.00  0.00           H  
ATOM   1523  HB2 PRO B 145       2.378   5.320  -8.765  1.00  0.00           H  
ATOM   1524  HB3 PRO B 145       2.517   3.615  -9.216  1.00  0.00           H  
ATOM   1525  HG2 PRO B 145       3.024   4.909  -6.558  1.00  0.00           H  
ATOM   1526  HG3 PRO B 145       2.112   3.427  -6.913  1.00  0.00           H  
ATOM   1527  HD2 PRO B 145       4.608   3.291  -5.987  1.00  0.00           H  
ATOM   1528  HD3 PRO B 145       4.072   2.178  -7.284  1.00  0.00           H  
ATOM   1529  N   PHE B 146       4.958   6.638  -7.712  1.00  0.00           N  
ATOM   1530  CA  PHE B 146       5.306   8.016  -7.484  1.00  0.00           C  
ATOM   1531  C   PHE B 146       6.346   8.017  -6.391  1.00  0.00           C  
ATOM   1532  O   PHE B 146       6.008   7.903  -5.225  1.00  0.00           O  
ATOM   1533  CB  PHE B 146       4.079   8.839  -7.062  1.00  0.00           C  
ATOM   1534  CG  PHE B 146       2.904   8.719  -8.000  1.00  0.00           C  
ATOM   1535  CD1 PHE B 146       2.923   9.323  -9.249  1.00  0.00           C  
ATOM   1536  CD2 PHE B 146       1.772   8.011  -7.628  1.00  0.00           C  
ATOM   1537  CE1 PHE B 146       1.851   9.216 -10.108  1.00  0.00           C  
ATOM   1538  CE2 PHE B 146       0.700   7.893  -8.486  1.00  0.00           C  
ATOM   1539  CZ  PHE B 146       0.735   8.496  -9.729  1.00  0.00           C  
ATOM   1540  H   PHE B 146       4.908   6.041  -6.920  1.00  0.00           H  
ATOM   1541  HA  PHE B 146       5.725   8.432  -8.393  1.00  0.00           H  
ATOM   1542  HB2 PHE B 146       3.753   8.499  -6.091  1.00  0.00           H  
ATOM   1543  HB3 PHE B 146       4.363   9.886  -6.997  1.00  0.00           H  
ATOM   1544  HD1 PHE B 146       3.803   9.891  -9.546  1.00  0.00           H  
ATOM   1545  HD2 PHE B 146       1.730   7.536  -6.660  1.00  0.00           H  
ATOM   1546  HE1 PHE B 146       1.890   9.690 -11.077  1.00  0.00           H  
ATOM   1547  HE2 PHE B 146      -0.169   7.336  -8.183  1.00  0.00           H  
ATOM   1548  HZ  PHE B 146      -0.110   8.404 -10.401  1.00  0.00           H  
ATOM   1549  N   LYS B 147       7.615   8.080  -6.783  1.00  0.00           N  
ATOM   1550  CA  LYS B 147       8.678   7.979  -5.796  1.00  0.00           C  
ATOM   1551  C   LYS B 147       9.155   9.334  -5.313  1.00  0.00           C  
ATOM   1552  O   LYS B 147       9.976  10.009  -5.953  1.00  0.00           O  
ATOM   1553  CB  LYS B 147       9.836   7.136  -6.326  1.00  0.00           C  
ATOM   1554  CG  LYS B 147      10.420   7.646  -7.650  1.00  0.00           C  
ATOM   1555  CD  LYS B 147      11.628   6.804  -8.090  1.00  0.00           C  
ATOM   1556  CE  LYS B 147      12.185   7.308  -9.417  1.00  0.00           C  
ATOM   1557  NZ  LYS B 147      12.660   8.711  -9.340  1.00  0.00           N  
ATOM   1558  H   LYS B 147       7.840   8.207  -7.723  1.00  0.00           H  
ATOM   1559  HA  LYS B 147       8.262   7.463  -4.936  1.00  0.00           H  
ATOM   1560  HB2 LYS B 147      10.621   7.151  -5.582  1.00  0.00           H  
ATOM   1561  HB3 LYS B 147       9.493   6.129  -6.476  1.00  0.00           H  
ATOM   1562  HG2 LYS B 147       9.649   7.585  -8.411  1.00  0.00           H  
ATOM   1563  HG3 LYS B 147      10.733   8.666  -7.516  1.00  0.00           H  
ATOM   1564  HD2 LYS B 147      12.399   6.883  -7.330  1.00  0.00           H  
ATOM   1565  HD3 LYS B 147      11.326   5.779  -8.186  1.00  0.00           H  
ATOM   1566  HE2 LYS B 147      12.997   6.678  -9.705  1.00  0.00           H  
ATOM   1567  HE3 LYS B 147      11.404   7.241 -10.168  1.00  0.00           H  
ATOM   1568  HZ1 LYS B 147      13.102   9.002 -10.233  1.00  0.00           H  
ATOM   1569  HZ2 LYS B 147      13.363   8.821  -8.579  1.00  0.00           H  
ATOM   1570  HZ3 LYS B 147      11.870   9.355  -9.138  1.00  0.00           H  
ATOM   1571  N   GLN B 148       8.593   9.732  -4.195  1.00  0.00           N  
ATOM   1572  CA  GLN B 148       9.071  10.879  -3.412  1.00  0.00           C  
ATOM   1573  C   GLN B 148       9.202  10.459  -1.950  1.00  0.00           C  
ATOM   1574  O   GLN B 148       8.997   9.298  -1.611  1.00  0.00           O  
ATOM   1575  CB  GLN B 148       8.104  12.078  -3.548  1.00  0.00           C  
ATOM   1576  CG  GLN B 148       6.676  11.673  -3.881  1.00  0.00           C  
ATOM   1577  CD  GLN B 148       6.144  10.614  -2.935  1.00  0.00           C  
ATOM   1578  OE1 GLN B 148       6.316  10.697  -1.719  1.00  0.00           O  
ATOM   1579  NE2 GLN B 148       5.587   9.582  -3.495  1.00  0.00           N  
ATOM   1580  H   GLN B 148       7.806   9.219  -3.868  1.00  0.00           H  
ATOM   1581  HA  GLN B 148      10.053  11.159  -3.776  1.00  0.00           H  
ATOM   1582  HB2 GLN B 148       8.098  12.627  -2.616  1.00  0.00           H  
ATOM   1583  HB3 GLN B 148       8.463  12.725  -4.329  1.00  0.00           H  
ATOM   1584  HG2 GLN B 148       6.038  12.535  -3.839  1.00  0.00           H  
ATOM   1585  HG3 GLN B 148       6.660  11.278  -4.887  1.00  0.00           H  
ATOM   1586 HE21 GLN B 148       5.529   9.557  -4.476  1.00  0.00           H  
ATOM   1587 HE22 GLN B 148       5.312   8.833  -2.926  1.00  0.00           H  
ATOM   1588  N   THR B 149       9.556  11.413  -1.090  1.00  0.00           N  
ATOM   1589  CA  THR B 149       9.620  11.172   0.329  1.00  0.00           C  
ATOM   1590  C   THR B 149       9.568  12.517   1.059  1.00  0.00           C  
ATOM   1591  O   THR B 149      10.574  13.015   1.573  1.00  0.00           O  
ATOM   1592  CB  THR B 149      10.865  10.332   0.714  1.00  0.00           C  
ATOM   1593  OG1 THR B 149      10.916  10.086   2.127  1.00  0.00           O  
ATOM   1594  CG2 THR B 149      12.164  11.000   0.257  1.00  0.00           C  
ATOM   1595  H   THR B 149       9.787  12.295  -1.430  1.00  0.00           H  
ATOM   1596  HA  THR B 149       8.739  10.607   0.610  1.00  0.00           H  
ATOM   1597  HB  THR B 149      10.795   9.372   0.211  1.00  0.00           H  
ATOM   1598  HG1 THR B 149      10.579  10.864   2.603  1.00  0.00           H  
ATOM   1599 HG21 THR B 149      12.140  11.133  -0.810  1.00  0.00           H  
ATOM   1600 HG22 THR B 149      13.002  10.389   0.532  1.00  0.00           H  
ATOM   1601 HG23 THR B 149      12.245  11.970   0.732  1.00  0.00           H  
ATOM   1602  N   LEU B 150       8.378  13.104   1.079  1.00  0.00           N  
ATOM   1603  CA  LEU B 150       8.148  14.427   1.653  1.00  0.00           C  
ATOM   1604  C   LEU B 150       8.680  14.500   3.086  1.00  0.00           C  
ATOM   1605  O   LEU B 150       8.154  13.793   3.969  1.00  0.00           O  
ATOM   1606  CB  LEU B 150       6.647  14.781   1.617  1.00  0.00           C  
ATOM   1607  CG  LEU B 150       6.050  15.119   0.233  1.00  0.00           C  
ATOM   1608  CD1 LEU B 150       6.156  13.948  -0.734  1.00  0.00           C  
ATOM   1609  CD2 LEU B 150       4.586  15.575   0.373  1.00  0.00           C  
ATOM   1610  OXT LEU B 150       9.617  15.285   3.338  1.00  0.00           O  
ATOM   1611  H   LEU B 150       7.614  12.617   0.702  1.00  0.00           H  
ATOM   1612  HA  LEU B 150       8.673  15.151   1.049  1.00  0.00           H  
ATOM   1613  HB2 LEU B 150       6.096  13.940   2.029  1.00  0.00           H  
ATOM   1614  HB3 LEU B 150       6.490  15.627   2.270  1.00  0.00           H  
ATOM   1615  HG  LEU B 150       6.603  15.946  -0.188  1.00  0.00           H  
ATOM   1616 HD11 LEU B 150       5.580  13.113  -0.354  1.00  0.00           H  
ATOM   1617 HD12 LEU B 150       7.188  13.662  -0.850  1.00  0.00           H  
ATOM   1618 HD13 LEU B 150       5.763  14.243  -1.689  1.00  0.00           H  
ATOM   1619 HD21 LEU B 150       4.189  15.819  -0.612  1.00  0.00           H  
ATOM   1620 HD22 LEU B 150       4.546  16.453   0.997  1.00  0.00           H  
ATOM   1621 HD23 LEU B 150       3.999  14.791   0.815  1.00  0.00           H  
TER    1622      LEU B 150                                                      
ENDMDL                                                                          
MASTER      163    0    0    4    2    0    0    6  798    2    0   10          
END