HEADER    ELECTRON TRANSPORT                      26-NOV-13   2MHM              
TITLE     SOLUTION STRUCTURE OF CYTOCHROME C Y67H                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C ISO-1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: YEAST;                                              
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: S288C;                                                       
SOURCE   6 GENE: CYC1, J1653, YJR048W;                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PBTR2                                      
KEYWDS    Y67H, HYDROGEN-BOND, H2O2, GUAIACOL, PEROXIDATION, ELECTRON TRANSPORT 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.X.LAN,Z.H.WANG,Z.Z.YANG,T.L.YING,H.M.WU,X.S.TAN,C.Y.CAO,Z.X.HUANG   
REVDAT   1   29-OCT-14 2MHM    0                                                
JRNL        AUTH   W.X.LAN,Z.H.WANG,Z.Z.YANG,T.L.YING,X.ZHANG,X.S.TAN,M.LIU,    
JRNL        AUTH 2 C.Y.CAO,Z.X.HUANG                                            
JRNL        TITL   STRUCTURAL BASIS FOR CYTOCHROME C Y67H MUTANT TO FUNCTION AS 
JRNL        TITL 2 A PEROXIDASE                                                 
JRNL        REF    PLOS ONE                      V.   9 07305 2014              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   25210769                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0107305                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, X-PLOR                                          
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS),  (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MHM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103626.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM CYTC C Y67H-1, 90% H2O, 10%   
REMARK 210                                   D2O; 1 MM CYTC C Y67H-2, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY ,DQCOSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : NMR                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE   ARG A    38    HE21  GLN A    42              1.22            
REMARK 500   HD1  HIS A    18     O    PRO A    30              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  -1       96.43    -62.88                                   
REMARK 500  1 ARG A  13       59.38   -150.28                                   
REMARK 500  1 CYS A  14      -51.98   -171.18                                   
REMARK 500  1 VAL A  20       -0.23     54.32                                   
REMARK 500  1 VAL A  28      -84.77     53.73                                   
REMARK 500  1 HIS A  33       95.24   -166.56                                   
REMARK 500  1 GLU A  44       17.31     43.32                                   
REMARK 500  1 ASN A  56      118.72     50.91                                   
REMARK 500  1 ASN A  70       68.73   -152.87                                   
REMARK 500  1 ALA A  72      -78.87    -70.91                                   
REMARK 500  2 ALA A  -1      -22.58    -39.95                                   
REMARK 500  2 ALA A   3     -128.23    -80.77                                   
REMARK 500  2 LYS A   4      -84.19     57.64                                   
REMARK 500  2 ARG A  13       28.71   -147.02                                   
REMARK 500  2 CYS A  14      -24.08   -171.08                                   
REMARK 500  2 PRO A  25     -156.04    -74.26                                   
REMARK 500  2 LYS A  27     -125.07   -103.78                                   
REMARK 500  2 HIS A  33       90.80   -172.19                                   
REMARK 500  2 ALA A  51      -70.32    -50.25                                   
REMARK 500  3 ALA A  -1       98.73    -42.02                                   
REMARK 500  3 ALA A   3     -141.58     51.31                                   
REMARK 500  3 LYS A   4      -80.50     55.61                                   
REMARK 500  3 ARG A  13       59.30   -150.62                                   
REMARK 500  3 CYS A  14      -50.29   -171.17                                   
REMARK 500  3 VAL A  20       -0.75     64.02                                   
REMARK 500  3 PRO A  25     -159.95    -73.78                                   
REMARK 500  3 LYS A  27     -125.94   -101.37                                   
REMARK 500  3 HIS A  33       98.26   -171.71                                   
REMARK 500  3 GLU A  44       94.25     38.05                                   
REMARK 500  3 ASN A  70       69.04   -167.56                                   
REMARK 500  4 ALA A  -1       95.64    -63.06                                   
REMARK 500  4 ARG A  13       55.96   -148.32                                   
REMARK 500  4 CYS A  14      -52.91   -173.90                                   
REMARK 500  4 VAL A  20       21.48     39.70                                   
REMARK 500  4 PRO A  25     -153.77    -77.16                                   
REMARK 500  4 LYS A  27     -130.09   -106.48                                   
REMARK 500  4 HIS A  33       97.25   -174.84                                   
REMARK 500  4 GLU A  44      -16.73     57.12                                   
REMARK 500  4 ALA A  51      -75.96    -52.33                                   
REMARK 500  4 ASN A  70       67.99   -152.92                                   
REMARK 500  4 ALA A  72      -78.75    -71.03                                   
REMARK 500  4 ALA A 101       66.62    154.01                                   
REMARK 500  4 THR A 102       -2.23     61.32                                   
REMARK 500  5 ALA A   3     -165.84    173.90                                   
REMARK 500  5 ARG A  13       61.97   -153.80                                   
REMARK 500  5 CYS A  14      -45.23   -171.48                                   
REMARK 500  5 VAL A  28      -76.44   -146.31                                   
REMARK 500  5 PRO A  30        1.69    -58.20                                   
REMARK 500  5 ASN A  31      122.09     66.56                                   
REMARK 500  5 HIS A  33       94.61   -167.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     217 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 HEC A 201   NA   90.8                                              
REMARK 620 3 HEC A 201   NB   89.2  90.0                                        
REMARK 620 4 HEC A 201   NC   89.2 179.8  90.2                                  
REMARK 620 5 HEC A 201   ND   90.8  89.9 179.8  90.0                            
REMARK 620 6 MET A  80   SD  178.3  90.8  90.2  89.3  89.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19638   RELATED DB: BMRB                                 
DBREF  2MHM A   -5   103  UNP    P00044   CYC1_YEAST       2    109             
SEQADV 2MHM HIS A   67  UNP  P00044    TYR    73 ENGINEERED MUTATION            
SEQADV 2MHM ALA A   72  UNP  P00044    LYS    78 CONFLICT                       
SEQADV 2MHM THR A  102  UNP  P00044    CYS   108 CONFLICT                       
SEQRES   1 A  108  THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR          
SEQRES   2 A  108  LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU          
SEQRES   3 A  108  LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY          
SEQRES   4 A  108  ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER          
SEQRES   5 A  108  TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP          
SEQRES   6 A  108  GLU ASN ASN MET SER GLU HIS LEU THR ASN PRO ALA LYS          
SEQRES   7 A  108  TYR ILE PRO GLY THR LYS MET ALA PHE GLY GLY LEU LYS          
SEQRES   8 A  108  LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS          
SEQRES   9 A  108  LYS ALA THR GLU                                              
HET    HEC  A 201      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 SER A    2  CYS A   14  1                                  13    
HELIX    2   2 THR A   49  ASN A   56  1                                   8    
HELIX    3   3 ASP A   60  ASN A   70  1                                  11    
HELIX    4   4 ASN A   70  ILE A   75  1                                   6    
HELIX    5   5 LYS A   87  GLU A  103  1                                  17    
SHEET    1   A 2 ARG A  38  HIS A  39  0                                        
SHEET    2   A 2 LEU A  58  TRP A  59 -1  O  TRP A  59   N  ARG A  38           
LINK         NE2 HIS A  18                FE   HEC A 201     1555   1555  2.10  
LINK         SD  MET A  80                FE   HEC A 201     1555   1555  2.43  
LINK         SG  CYS A  14                 CAB HEC A 201     1555   1555  1.81  
LINK         SG  CYS A  17                 CAC HEC A 201     1555   1555  1.81  
SITE     1 AC1 17 PHE A  10  CYS A  14  CYS A  17  HIS A  18                    
SITE     2 AC1 17 VAL A  28  GLY A  29  PRO A  30  ILE A  35                    
SITE     3 AC1 17 SER A  40  SER A  47  TYR A  48  THR A  49                    
SITE     4 AC1 17 TRP A  59  LEU A  68  LYS A  79  MET A  80                    
SITE     5 AC1 17 LEU A  94                                                     
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   THR A  -5     -19.097  -5.781   0.691  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -18.805  -6.578   1.916  1.00  0.00           C  
ATOM      3  C   THR A  -5     -17.412  -7.201   1.799  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.999  -7.984   2.633  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -19.849  -7.688   2.065  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -20.802  -7.582   1.017  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -20.554  -7.550   3.415  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -18.860  -6.342  -0.152  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -18.529  -4.910   0.701  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -20.107  -5.537   0.668  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -18.840  -5.933   2.781  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -19.363  -8.649   2.015  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -20.863  -6.658   0.763  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -19.827  -7.624   4.210  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -21.285  -8.336   3.522  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -21.047  -6.591   3.467  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.683  -6.860   0.772  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.318  -7.432   0.603  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.467  -7.095   1.829  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.588  -7.841   2.210  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.664  -6.842  -0.647  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -13.326  -7.537  -0.896  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -12.621  -6.882  -2.085  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -13.168  -5.935  -2.624  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.546  -7.339  -2.436  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.035  -6.226   0.112  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.389  -8.505   0.500  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.314  -6.991  -1.498  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.497  -5.785  -0.502  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.705  -7.449  -0.016  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -13.496  -8.581  -1.113  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.719  -5.974   2.449  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.919  -5.592   3.647  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.622  -6.090   4.911  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.801  -5.873   5.104  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.794  -4.069   3.714  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.895  -3.687   4.867  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -13.408  -3.649   6.169  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.551  -3.370   4.633  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -12.575  -3.294   7.239  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.721  -3.014   5.703  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.234  -2.977   7.005  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.431  -5.383   2.126  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.936  -6.033   3.582  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.370  -3.702   2.790  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.770  -3.632   3.860  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -14.444  -3.894   6.350  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.156  -3.400   3.629  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -12.969  -3.264   8.244  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.684  -2.768   5.524  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.593  -2.702   7.829  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.903  -6.752   5.775  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.524  -7.259   7.029  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.110  -6.361   8.194  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.144  -5.628   8.111  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.045  -8.685   7.291  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.534  -8.676   7.531  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.031 -10.114   7.637  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -12.690 -10.793   8.837  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.723 -11.728   9.474  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.953  -6.913   5.603  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.599  -7.252   6.931  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.546  -9.079   8.163  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.267  -9.305   6.436  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -12.041  -8.179   6.708  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -12.318  -8.153   8.450  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.285 -10.650   6.734  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -10.961 -10.113   7.770  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.992 -10.042   9.552  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.559 -11.342   8.506  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -11.906 -11.773  10.497  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.754 -11.388   9.314  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -11.832 -12.677   9.060  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.827  -6.410   9.279  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.466  -5.557  10.446  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.085  -5.960  10.959  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.945  -6.894  11.724  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -15.497  -5.742  11.558  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.601  -7.009   9.329  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -14.447  -4.520  10.140  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -16.487  -5.574  11.162  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.301  -5.035  12.349  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.430  -6.747  11.946  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.062  -5.262  10.543  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.685  -5.601  11.002  1.00  0.00           C  
ATOM     86  C   GLY A   1     -10.167  -4.497  11.922  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.765  -3.445  12.042  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.203  -4.516   9.925  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.702  -6.539  11.535  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -10.032  -5.685  10.146  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.055  -4.723  12.571  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.495  -3.684  13.482  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.206  -3.125  12.877  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.331  -3.861  12.466  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.188  -4.310  14.842  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.761  -3.296  15.741  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.587  -5.577  12.456  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.210  -2.884  13.606  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -9.076  -4.780  15.233  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -7.411  -5.055  14.727  1.00  0.00           H  
ATOM    101  HG  SER A   2      -6.988  -3.621  16.210  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.084  -1.829  12.817  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.856  -1.217  12.237  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.689  -1.352  13.219  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.540  -1.233  12.846  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.112   0.263  11.952  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.804  -1.255  13.154  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.607  -1.721  11.314  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.446   0.381  10.932  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -5.199   0.822  12.096  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.871   0.634  12.624  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.972  -1.580  14.472  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.871  -1.697  15.470  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.891  -2.795  15.046  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.692  -2.588  15.017  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.461  -2.047  16.838  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.354  -2.026  17.894  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -3.934  -2.436  19.250  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.869  -2.260  20.334  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.495  -2.427  21.676  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.905  -1.660  14.759  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.346  -0.756  15.538  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.221  -1.323  17.097  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.902  -3.032  16.800  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.575  -2.719  17.610  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -2.943  -1.030  17.967  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -4.788  -1.814  19.478  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.241  -3.471  19.213  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.097  -3.003  20.202  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.438  -1.274  20.258  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.603  -1.498  22.127  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.890  -3.030  22.269  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -4.431  -2.872  21.570  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.379  -3.959  14.715  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.456  -5.050  14.293  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.733  -4.632  13.012  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.531  -4.754  12.893  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -3.256  -6.327  14.031  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.893  -6.808  15.337  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -4.597  -8.146  15.099  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -5.334  -8.570  16.369  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -5.392 -10.057  16.439  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.347  -4.113  14.740  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.730  -5.232  15.072  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -4.030  -6.123  13.305  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.598  -7.094  13.651  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -3.127  -6.931  16.088  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.616  -6.080  15.675  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -5.304  -8.040  14.288  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.865  -8.897  14.842  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.811  -8.188  17.234  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -6.338  -8.170  16.352  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -6.185 -10.346  17.042  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.504 -10.419  16.839  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -5.526 -10.442  15.480  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.464  -4.135  12.053  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.835  -3.699  10.776  1.00  0.00           C  
ATOM    158  C   GLY A   6      -0.953  -2.474  11.023  1.00  0.00           C  
ATOM    159  O   GLY A   6       0.006  -2.237  10.316  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.432  -4.045  12.175  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.234  -4.504  10.379  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.608  -3.444  10.068  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.274  -1.684  12.012  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.460  -0.468  12.289  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.995  -0.863  12.540  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.911  -0.249  12.029  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.009   0.246  13.526  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.059  -1.886  12.566  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.508   0.197  11.442  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.064   0.433  13.396  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.492   1.185  13.660  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.858  -0.375  14.396  1.00  0.00           H  
ATOM    173  N   THR A   8       1.219  -1.883  13.319  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.617  -2.308  13.593  1.00  0.00           C  
ATOM    175  C   THR A   8       3.220  -2.917  12.328  1.00  0.00           C  
ATOM    176  O   THR A   8       4.375  -2.702  12.015  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.618  -3.345  14.716  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.956  -4.521  14.273  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.895  -2.778  15.938  1.00  0.00           C  
ATOM    180  H   THR A   8       0.471  -2.369  13.723  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.204  -1.447  13.892  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.634  -3.582  14.983  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.609  -5.092  13.861  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.356  -3.158  16.837  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.857  -3.077  15.912  1.00  0.00           H  
ATOM    186 HG23 THR A   8       1.959  -1.700  15.927  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.448  -3.665  11.583  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.992  -4.265  10.334  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.462  -3.128   9.432  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.504  -3.194   8.810  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.898  -5.063   9.623  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.501  -5.813   8.434  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       3.057  -7.155   8.907  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.420  -6.053   7.379  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.516  -3.822  11.841  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.825  -4.912  10.570  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.463  -5.772  10.314  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.132  -4.388   9.269  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.299  -5.224   8.004  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.893  -7.438   8.283  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       2.286  -7.908   8.839  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.387  -7.067   9.931  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.655  -6.698   7.786  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.861  -6.520   6.512  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.979  -5.109   7.094  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.696  -2.075   9.376  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.080  -0.907   8.541  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.388  -0.332   9.083  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.313  -0.044   8.349  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.972   0.147   8.642  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.257   1.293   7.703  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.849   1.223   6.366  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.920   2.431   8.174  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.110   2.291   5.500  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.180   3.497   7.308  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.776   3.428   5.970  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.869  -2.048   9.900  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.206  -1.212   7.513  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.026  -0.301   8.382  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.923   0.519   9.655  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.336   0.345   6.003  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.234   2.485   9.206  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.800   2.235   4.465  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.688   4.374   7.670  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.979   4.251   5.304  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.461  -0.169  10.375  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.691   0.383  11.006  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.869  -0.571  10.779  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.990  -0.153  10.568  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.456   0.527  12.511  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.588   1.349  13.129  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.385   1.439  14.644  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.447   2.360  15.250  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       8.492   1.537  15.922  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.697  -0.414  10.938  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.918   1.347  10.581  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.509   1.015  12.687  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.440  -0.454  12.965  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.535   0.873  12.920  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.583   2.342  12.707  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.402   1.838  14.851  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.474   0.456  15.079  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.902   2.950  14.468  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.985   3.016  15.972  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.972   2.109  16.646  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       9.188   1.218  15.218  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       8.046   0.710  16.369  1.00  0.00           H  
ATOM    248  N   THR A  12       6.622  -1.849  10.854  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.723  -2.840  10.683  1.00  0.00           C  
ATOM    250  C   THR A  12       8.233  -2.869   9.238  1.00  0.00           C  
ATOM    251  O   THR A  12       9.404  -3.086   9.000  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.208  -4.232  11.059  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.201  -4.626  10.137  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.623  -4.197  12.472  1.00  0.00           C  
ATOM    255  H   THR A  12       5.714  -2.158  11.049  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.538  -2.581  11.341  1.00  0.00           H  
ATOM    257  HB  THR A  12       8.022  -4.938  11.029  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.431  -4.072  10.283  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.529  -3.172  12.797  1.00  0.00           H  
ATOM    260 HG22 THR A  12       7.278  -4.729  13.146  1.00  0.00           H  
ATOM    261 HG23 THR A  12       5.650  -4.665  12.470  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.381  -2.676   8.267  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.868  -2.726   6.857  1.00  0.00           C  
ATOM    264  C   ARG A  13       7.030  -1.816   5.956  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.441  -2.264   4.991  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.778  -4.165   6.341  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.760  -5.054   7.107  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.783  -6.449   6.477  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.434  -6.378   5.138  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.295  -7.362   4.292  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.583  -8.405   4.615  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.869  -7.301   3.121  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.436  -2.516   8.459  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.897  -2.405   6.829  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.773  -4.534   6.483  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.021  -4.186   5.289  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.749  -4.622   7.063  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.447  -5.136   8.136  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       9.339  -7.123   7.112  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.772  -6.811   6.366  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.970  -5.594   4.895  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.143  -8.452   5.514  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       8.475  -9.158   3.967  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.414  -6.500   2.873  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.761  -8.054   2.473  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.981  -0.545   6.239  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.191   0.371   5.368  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.457   1.825   5.762  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.783   2.649   4.935  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.702   0.061   5.513  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.836   0.556   3.998  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.470  -0.193   7.013  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.487   0.225   4.342  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.566  -0.997   5.679  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.303   0.613   6.350  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.318   2.148   7.016  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.562   3.553   7.457  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.980   3.975   7.066  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.217   5.103   6.682  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.398   3.642   8.979  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.572   5.093   9.453  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.291   5.888   9.194  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.870   5.098  10.951  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.053   1.468   7.669  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.849   4.207   6.978  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.413   3.293   9.254  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.142   3.021   9.455  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.392   5.554   8.923  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.356   6.845   9.691  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.444   5.341   9.578  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.170   6.043   8.132  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.112   4.529  11.470  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.869   6.114  11.315  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.839   4.653  11.127  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.926   3.086   7.171  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.327   3.447   6.813  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.390   3.907   5.354  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.145   4.793   5.008  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.231   2.227   7.001  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.261   1.837   8.481  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.253   0.691   8.686  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.465   0.248   9.797  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.876   0.190   7.655  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.719   2.182   7.489  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.665   4.246   7.455  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.847   1.402   6.418  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.231   2.466   6.674  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.566   2.689   9.071  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.277   1.518   8.789  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.705   0.548   6.758  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.514  -0.545   7.776  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.611   3.310   4.494  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.642   3.714   3.060  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.553   4.752   2.772  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.772   5.711   2.060  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.399   2.492   2.177  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.812   1.366   2.279  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.012   2.592   4.788  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.608   4.135   2.827  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.507   1.982   2.510  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.267   2.814   1.155  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.376   4.554   3.302  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.268   5.517   3.039  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.980   6.350   4.289  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.700   5.824   5.349  1.00  0.00           O  
ATOM    346  CB  HIS A  18       5.010   4.734   2.654  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.175   4.148   1.281  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.105   4.915   0.122  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.381   2.862   0.866  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.262   4.081  -0.927  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.432   2.824  -0.520  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.217   3.767   3.861  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.542   6.173   2.226  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.857   3.928   3.362  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.155   5.392   2.665  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.967   5.881   0.078  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.499   2.013   1.519  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.251   4.391  -1.961  1.00  0.00           H  
ATOM    359  N   THR A  19       6.035   7.648   4.170  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.753   8.520   5.345  1.00  0.00           C  
ATOM    361  C   THR A  19       4.241   8.728   5.468  1.00  0.00           C  
ATOM    362  O   THR A  19       3.717   8.918   6.547  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.443   9.873   5.154  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.849  10.554   4.057  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.931   9.655   4.876  1.00  0.00           C  
ATOM    366  H   THR A  19       6.254   8.051   3.303  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.126   8.048   6.241  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.330  10.463   6.049  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.081  11.029   4.384  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.470  10.570   5.069  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.066   9.366   3.845  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.306   8.874   5.521  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.539   8.695   4.367  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.060   8.889   4.411  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.717  10.197   5.131  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.563  10.550   5.270  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.418   7.718   5.155  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.082   7.972   5.313  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.635   6.430   4.357  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.985   8.541   3.506  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.675   8.924   3.403  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.870   7.618   6.131  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.262   8.506   6.235  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.607   7.029   5.335  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.437   8.562   4.481  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.184   5.601   4.882  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.693   6.253   4.241  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.179   6.531   3.384  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.701  10.922   5.587  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.413  12.203   6.293  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.706  13.165   5.334  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.017  13.227   4.161  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.724  12.829   6.772  1.00  0.00           C  
ATOM    394  CG  GLU A  21       4.379  11.911   7.807  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.473  11.792   9.033  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.604  12.634   9.188  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.663  10.860   9.797  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.626  10.628   5.466  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.774  12.010   7.141  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.390  12.957   5.931  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.522  13.789   7.221  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       4.532  10.933   7.375  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       5.331  12.326   8.104  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.757  13.917   5.822  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.034  14.871   4.939  1.00  0.00           C  
ATOM    406  C   LYS A  22       0.961  16.028   4.565  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.759  16.480   5.361  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.184  15.421   5.675  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -2.087  16.153   4.682  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -3.264  16.769   5.434  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -4.569  16.345   4.766  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -4.646  16.936   3.399  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.519  13.854   6.770  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -0.287  14.362   4.044  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.731  14.606   6.127  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -0.864  16.109   6.442  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -1.523  16.933   4.190  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -2.455  15.455   3.946  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -3.251  16.427   6.456  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -3.182  17.845   5.413  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -4.603  15.267   4.696  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -5.405  16.693   5.355  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -3.950  16.469   2.782  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.435  17.952   3.448  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.602  16.797   3.015  1.00  0.00           H  
ATOM    426  N   GLY A  23       0.861  16.510   3.358  1.00  0.00           N  
ATOM    427  CA  GLY A  23       1.737  17.636   2.931  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.185  17.325   3.313  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.055  18.170   3.235  1.00  0.00           O  
ATOM    430  H   GLY A  23       0.208  16.130   2.733  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       1.665  17.762   1.859  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       1.424  18.543   3.423  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.449  16.118   3.732  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.838  15.750   4.124  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.691  15.543   2.872  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.181  15.368   1.783  1.00  0.00           O  
ATOM    437  H   GLY A  24       2.732  15.452   3.789  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.264  16.540   4.725  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.820  14.834   4.696  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.984  15.562   3.035  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.950  15.372   1.914  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.961  13.928   1.417  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.306  13.068   1.971  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.300  15.727   2.531  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.137  15.454   3.987  1.00  0.00           C  
ATOM    446  CD  PRO A  25       7.677  15.764   4.318  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.729  16.048   1.105  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.078  15.106   2.113  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.522  16.771   2.374  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       9.357  14.415   4.194  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       9.783  16.094   4.559  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       7.306  15.078   5.065  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       7.569  16.785   4.644  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.707  13.650   0.382  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.758  12.258  -0.135  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.056  11.591   0.321  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.125  12.157   0.223  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.712  12.276  -1.666  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.373  12.782  -2.127  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.289  11.936  -2.317  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       6.926  14.042  -2.446  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.255  12.689  -2.734  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.591  13.976  -2.827  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.232  14.356  -0.049  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.915  11.703   0.246  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.489  12.927  -2.041  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.867  11.277  -2.043  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.280  10.967  -2.174  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.520  14.942  -2.406  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.276  12.298  -2.968  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.018  14.719  -3.107  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.967  10.387   0.817  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.190   9.674   1.279  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.192   8.255   0.709  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.211   7.544   0.790  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.197   9.608   2.808  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.512   8.988   3.288  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.492   8.866   4.813  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.859   8.388   5.305  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.868   9.463   5.088  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.091   9.948   0.884  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.068  10.200   0.937  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      11.100  10.607   3.211  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.371   9.002   3.146  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.628   8.008   2.848  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.337   9.617   2.991  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.267   9.829   5.249  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.736   8.153   5.107  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      13.800   8.157   6.358  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.150   7.505   4.757  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.542  10.342   5.535  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      14.991   9.622   4.068  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.776   9.175   5.507  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.284   7.837   0.129  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.340   6.464  -0.448  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.169   6.277  -1.414  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.299   6.461  -2.608  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.247   5.432   0.677  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.177   4.028   0.078  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.484   5.543   1.572  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.065   8.427   0.069  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.270   6.335  -0.980  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.358   5.619   1.263  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      11.236   3.900  -0.434  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.260   3.295   0.867  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.988   3.894  -0.622  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.201   5.362   2.600  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.904   6.534   1.484  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.216   4.812   1.266  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.023   5.911  -0.907  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.842   5.713  -1.796  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.909   6.920  -1.684  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.993   7.699  -0.757  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.938   5.769   0.059  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.177   5.606  -2.818  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.312   4.823  -1.495  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.023   7.066  -2.631  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.041   8.192  -2.663  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.102   8.174  -1.454  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.841   7.139  -0.880  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.256   7.965  -3.960  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.480   6.536  -4.324  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.855   6.165  -3.778  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.560   9.136  -2.718  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.203   8.152  -3.796  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.633   8.606  -4.742  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.717   5.915  -3.873  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.471   6.420  -5.395  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.873   5.131  -3.461  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.622   6.353  -4.514  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.592   9.310  -1.062  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.671   9.349   0.112  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.247   9.017  -0.346  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.801   9.460  -1.387  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.689  10.750   0.726  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.134  11.177   1.000  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.498  12.309   0.754  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.976  10.315   1.500  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.814  10.138  -1.536  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.994   8.627   0.847  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.231  11.448   0.040  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.138  10.743   1.653  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.686   9.401   1.696  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.902  10.584   1.681  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.529   8.240   0.421  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.135   7.883   0.026  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.862   8.762   0.784  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.707   9.025   1.961  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.135   6.415   0.362  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.768   5.516  -0.482  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.229   5.757  -0.107  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.411   4.052  -0.222  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.906   7.893   1.256  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.013   8.036  -1.036  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.065   6.243   1.410  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.169   6.183   0.152  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.622   5.743  -1.530  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.290   6.070   0.925  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.641   6.526  -0.741  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.788   4.843  -0.239  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.304   3.892   0.841  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.197   3.417  -0.604  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.519   3.814  -0.717  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.891   9.211   0.121  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.908  10.063   0.800  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.150  10.168  -0.087  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.222  10.991  -0.977  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.331  11.461   1.039  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.341  12.304   1.767  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.238  13.126   1.099  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.612  12.461   3.104  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.997  13.737   2.027  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.656  13.364   3.262  1.00  0.00           N  
ATOM    574  H   HIS A  33      -2.000   8.981  -0.826  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.179   9.617   1.745  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.433  11.382   1.633  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -2.096  11.920   0.090  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -4.304  13.242   0.127  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.093  11.962   3.909  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.786  14.439   1.800  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -5.056  13.666   4.103  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.128   9.336   0.146  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.360   9.385  -0.689  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.153   8.521  -1.933  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.965   8.507  -2.836  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.048   8.677   0.866  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.197   9.006  -0.118  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.555  10.402  -0.988  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.066   7.801  -1.983  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.792   6.936  -3.164  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.932   5.931  -3.340  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.138   5.393  -4.409  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.475   6.186  -2.952  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.998   5.596  -4.281  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.686   5.057  -1.942  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.543   5.146  -4.148  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.426   7.831  -1.241  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.718   7.551  -4.049  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.728   6.872  -2.573  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.615   4.747  -4.539  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.071   6.343  -5.057  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.252   4.262  -2.406  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.228   5.435  -1.088  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.727   4.677  -1.622  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -0.915   6.007  -3.970  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.232   4.657  -5.060  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.453   4.458  -3.320  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.672   5.670  -2.297  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.793   4.698  -2.406  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.843   5.236  -3.380  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.238   6.382  -3.313  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.427   4.512  -1.028  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.487   3.740  -0.135  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.502   4.412   0.601  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.603   2.348  -0.040  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.635   3.689   1.429  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.736   1.627   0.788  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.752   2.297   1.523  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.490   6.110  -1.441  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.418   3.750  -2.763  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.627   5.479  -0.591  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.352   3.968  -1.131  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.409   5.487   0.528  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.363   1.831  -0.607  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -4.875   4.205   1.997  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.826   0.553   0.862  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.084   1.740   2.160  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.300   4.412  -4.284  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.327   4.871  -5.261  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.689   5.842  -6.256  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.364   6.632  -6.884  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.969   3.491  -4.318  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.725   4.018  -5.792  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.125   5.373  -4.735  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.391   5.793  -6.402  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.717   6.720  -7.352  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.629   5.973  -8.126  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.253   4.870  -7.784  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.096   7.883  -6.580  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.203   8.668  -5.874  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.623   9.953  -5.287  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.334  10.912  -6.391  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.266  11.720  -6.817  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.457  11.685  -6.284  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.009  12.561  -7.781  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.863   5.153  -5.884  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.445   7.104  -8.048  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.401   7.500  -5.847  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.576   8.536  -7.265  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.980   8.913  -6.586  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.620   8.068  -5.080  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -8.334  10.392  -4.602  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.709   9.726  -4.759  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -6.443  10.938  -6.796  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.658  11.040  -5.547  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.171  12.304  -6.612  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -7.098  12.587  -8.192  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.723  13.178  -8.110  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.123   6.568  -9.174  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.068   5.896  -9.982  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.684   6.348  -9.511  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.527   7.400  -8.925  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.247   6.264 -11.456  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.557   5.720 -11.955  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.741   6.441 -11.861  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.888   4.532 -12.557  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.718   5.684 -12.393  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.250   4.514 -12.830  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.445   7.456  -9.432  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.156   4.828  -9.867  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.239   7.340 -11.562  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.439   5.840 -12.034  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.844   7.336 -11.476  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.196   3.734 -12.784  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.754   5.987 -12.457  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.760   3.793 -13.256  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.678   5.554  -9.763  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.301   5.927  -9.331  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.833   7.161 -10.106  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.405   7.528 -11.112  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.346   4.765  -9.608  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.114   4.673 -11.007  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.828   4.709 -10.236  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.302   6.146  -8.274  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.590   4.937  -9.106  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.785   3.846  -9.244  1.00  0.00           H  
ATOM    687  HG  SER A  40      -0.430   5.482 -11.415  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.206   7.800  -9.642  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.716   9.008 -10.349  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.077  10.262  -9.747  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.331  11.369 -10.177  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.652   7.482  -8.832  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.790   9.062 -10.239  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.464   8.947 -11.393  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.755  10.096  -8.754  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.415  11.273  -8.125  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.358  12.221  -7.550  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.517  13.425  -7.567  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.333  10.802  -6.997  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.134  11.992  -6.467  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -3.940  11.560  -5.242  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -3.384  11.307  -4.192  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.236  11.463  -5.335  1.00  0.00           N  
ATOM    704  H   GLN A  42      -0.946   9.193  -8.425  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.999  11.797  -8.867  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.010  10.049  -7.375  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -1.739  10.385  -6.199  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -2.456  12.788  -6.191  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.808  12.343  -7.234  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.684  11.666  -6.183  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.764  11.190  -4.556  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.713  11.688  -7.032  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.769  12.561  -6.445  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.271  13.545  -7.502  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.612  14.672  -7.202  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.934  11.696  -5.959  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.820  10.714  -7.020  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.358  13.110  -5.612  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.696  12.329  -5.529  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.347  11.149  -6.793  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.579  11.001  -5.213  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.321  13.131  -8.739  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.805  14.046  -9.810  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.045  14.793  -9.318  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.436  15.802  -9.872  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.705  15.053 -10.156  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.485  14.311 -10.703  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -0.587  15.322 -11.114  1.00  0.00           C  
ATOM    729  OE1 GLU A  44      -0.417  16.491 -10.809  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.559  14.911 -11.725  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.041  12.219  -8.961  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.056  13.470 -10.690  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.427  15.601  -9.267  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.070  15.742 -10.904  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.776  13.724 -11.563  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.088  13.658  -9.939  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.667  14.303  -8.279  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.885  14.973  -7.741  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.009  13.945  -7.617  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.165  14.239  -7.850  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.332  13.486  -7.852  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.190  15.764  -8.411  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.671  15.386  -6.767  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.675  12.736  -7.257  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.717  11.680  -7.122  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.640  10.753  -8.336  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.572  10.361  -8.760  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.469  10.878  -5.841  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.609   9.914  -5.621  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.797  10.359  -5.029  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.479   8.574  -6.008  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.855   9.466  -4.823  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.537   7.681  -5.802  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.726   8.127  -5.211  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.769   7.246  -5.008  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.736  12.521  -7.078  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.694  12.140  -7.079  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.401  11.555  -5.000  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.546  10.328  -5.934  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.897  11.393  -4.731  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.562   8.230  -6.462  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.771   9.810  -4.367  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.439   6.647  -6.101  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.368   7.638  -4.369  1.00  0.00           H  
ATOM    765  N   SER A  47       8.760  10.409  -8.909  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.738   9.519 -10.106  1.00  0.00           C  
ATOM    767  C   SER A  47       8.221   8.133  -9.715  1.00  0.00           C  
ATOM    768  O   SER A  47       8.295   7.729  -8.572  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.153   9.392 -10.670  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.926   8.556  -9.817  1.00  0.00           O  
ATOM    771  H   SER A  47       9.613  10.742  -8.562  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.090   9.945 -10.857  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.113   8.956 -11.653  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.603  10.374 -10.733  1.00  0.00           H  
ATOM    775  HG  SER A  47      11.457   9.120  -9.251  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.701   7.402 -10.666  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.177   6.037 -10.371  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.906   5.010 -11.239  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.335   5.305 -12.337  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.678   5.983 -10.676  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.916   6.750  -9.622  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.509   6.103  -8.450  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.612   8.103  -9.817  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.798   6.806  -7.472  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.900   8.808  -8.838  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.494   8.158  -7.666  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.789   8.850  -6.701  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.658   7.752 -11.579  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.340   5.804  -9.329  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.493   6.422 -11.645  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.348   4.954 -10.679  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.743   5.060  -8.301  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.927   8.603 -10.721  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.484   6.307  -6.569  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.665   9.850  -8.988  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.197   8.230  -6.265  1.00  0.00           H  
ATOM    797  N   THR A  49       8.048   3.808 -10.757  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.746   2.764 -11.557  1.00  0.00           C  
ATOM    799  C   THR A  49       8.072   2.643 -12.926  1.00  0.00           C  
ATOM    800  O   THR A  49       6.889   2.880 -13.068  1.00  0.00           O  
ATOM    801  CB  THR A  49       8.666   1.422 -10.827  1.00  0.00           C  
ATOM    802  OG1 THR A  49       9.302   0.420 -11.608  1.00  0.00           O  
ATOM    803  CG2 THR A  49       7.200   1.047 -10.606  1.00  0.00           C  
ATOM    804  H   THR A  49       7.693   3.589  -9.869  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.781   3.044 -11.688  1.00  0.00           H  
ATOM    806  HB  THR A  49       9.160   1.502  -9.870  1.00  0.00           H  
ATOM    807  HG1 THR A  49      10.225   0.383 -11.348  1.00  0.00           H  
ATOM    808 HG21 THR A  49       7.006   0.078 -11.042  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.566   1.784 -11.073  1.00  0.00           H  
ATOM    810 HG23 THR A  49       6.992   1.013  -9.547  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.815   2.283 -13.933  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.218   2.152 -15.291  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.035   1.182 -15.248  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.061   1.348 -15.954  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.273   1.625 -16.261  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.356   2.686 -16.468  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.141   3.812 -16.051  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.381   2.353 -17.039  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.769   2.100 -13.797  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.879   3.117 -15.627  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.718   0.732 -15.853  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.810   1.397 -17.210  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.115   0.163 -14.436  1.00  0.00           N  
ATOM    824  CA  ALA A  51       5.994  -0.818 -14.366  1.00  0.00           C  
ATOM    825  C   ALA A  51       4.705  -0.113 -13.932  1.00  0.00           C  
ATOM    826  O   ALA A  51       3.709  -0.149 -14.627  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.339  -1.910 -13.352  1.00  0.00           C  
ATOM    828  H   ALA A  51       7.911   0.040 -13.879  1.00  0.00           H  
ATOM    829  HA  ALA A  51       5.849  -1.266 -15.337  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       5.771  -1.755 -12.447  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.394  -1.870 -13.125  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.096  -2.877 -13.768  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.709   0.526 -12.794  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.471   1.225 -12.338  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.041   2.246 -13.393  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.875   2.369 -13.708  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.738   1.945 -11.014  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.447   2.601 -10.512  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       2.267   3.794 -10.660  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.537   1.877  -9.919  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.521   0.546 -12.241  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.683   0.501 -12.200  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.089   1.232 -10.281  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.489   2.706 -11.165  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.676   0.913  -9.794  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.710   2.297  -9.598  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.969   2.978 -13.942  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.605   3.984 -14.970  1.00  0.00           C  
ATOM    849  C   ILE A  53       2.986   3.283 -16.183  1.00  0.00           C  
ATOM    850  O   ILE A  53       1.890   3.600 -16.601  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.864   4.734 -15.398  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.455   5.468 -14.191  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.505   5.746 -16.480  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.789   6.104 -14.583  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.904   2.870 -13.681  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.894   4.683 -14.555  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.587   4.033 -15.787  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.770   6.236 -13.866  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.615   4.765 -13.387  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.966   5.454 -17.410  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.862   6.722 -16.190  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.434   5.775 -16.601  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.517   5.327 -14.771  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.137   6.734 -13.779  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       6.657   6.698 -15.475  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.681   2.337 -16.753  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.130   1.622 -17.938  1.00  0.00           C  
ATOM    868  C   LYS A  54       1.932   0.766 -17.517  1.00  0.00           C  
ATOM    869  O   LYS A  54       0.854   0.878 -18.064  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.211   0.724 -18.539  1.00  0.00           C  
ATOM    871  CG  LYS A  54       3.691   0.096 -19.835  1.00  0.00           C  
ATOM    872  CD  LYS A  54       4.747  -0.854 -20.402  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.292  -1.368 -21.769  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       3.286  -2.452 -21.582  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.564   2.098 -16.403  1.00  0.00           H  
ATOM    876  HA  LYS A  54       2.812   2.343 -18.676  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.092   1.313 -18.753  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.461  -0.058 -17.838  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       2.784  -0.455 -19.629  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       3.486   0.874 -20.554  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       5.685  -0.327 -20.508  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       4.878  -1.690 -19.731  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       3.848  -0.557 -22.329  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       5.144  -1.755 -22.311  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       2.509  -2.324 -22.261  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       2.909  -2.413 -20.615  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       3.739  -3.375 -21.742  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.117  -0.094 -16.551  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.990  -0.959 -16.102  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.105  -0.098 -15.471  1.00  0.00           C  
ATOM    891  O   LYS A  55      -1.255  -0.182 -15.842  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.509  -1.968 -15.071  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.392  -2.943 -14.689  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.918  -3.944 -13.659  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.136  -5.025 -13.414  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.552  -5.000 -11.983  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.996  -0.171 -16.125  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.585  -1.491 -16.949  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.339  -2.516 -15.491  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.839  -1.440 -14.187  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.437  -2.394 -14.266  1.00  0.00           H  
ATOM    902  HG3 LYS A  55       0.061  -3.475 -15.569  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       1.823  -4.400 -14.031  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       1.125  -3.431 -12.733  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -0.996  -4.840 -14.041  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.280  -5.993 -13.650  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.158  -5.827 -11.493  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.588  -5.024 -11.922  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.196  -4.130 -11.536  1.00  0.00           H  
ATOM    910  N   ASN A  56       0.255   0.729 -14.524  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -0.746   1.608 -13.846  1.00  0.00           C  
ATOM    912  C   ASN A  56      -1.937   0.775 -13.363  1.00  0.00           C  
ATOM    913  O   ASN A  56      -2.633   0.150 -14.134  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.233   2.700 -14.801  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -1.438   4.001 -14.016  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -1.482   5.071 -14.590  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.571   3.952 -12.715  1.00  0.00           N  
ATOM    918  H   ASN A  56       1.197   0.773 -14.253  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.276   2.069 -12.990  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -0.495   2.856 -15.575  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.168   2.399 -15.247  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.542   3.086 -12.255  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -1.690   4.775 -12.198  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.168   0.760 -12.080  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.297  -0.039 -11.528  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.195   0.843 -10.660  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.740   1.763 -10.010  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -2.727  -1.169 -10.678  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -1.882  -0.570  -9.551  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -3.874  -1.985 -10.079  1.00  0.00           C  
ATOM    931  H   VAL A  57      -1.589   1.269 -11.474  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -3.877  -0.457 -12.337  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.108  -1.807 -11.293  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.127  -1.281  -9.250  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.517  -0.334  -8.711  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.404   0.333  -9.903  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -3.536  -2.992  -9.882  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.698  -2.011 -10.775  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.198  -1.526  -9.155  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.470   0.562 -10.638  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.403   1.371  -9.806  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.233   0.973  -8.342  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.172  -0.194  -8.011  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -7.846   1.103 -10.245  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -8.816   1.906  -9.372  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.596   3.401  -9.597  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.254   1.545  -9.746  1.00  0.00           C  
ATOM    948  H   LEU A  58      -5.813  -0.190 -11.166  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.175   2.421  -9.926  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -7.968   1.396 -11.279  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.063   0.051 -10.143  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.647   1.672  -8.332  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.552   3.903  -9.642  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.067   3.553 -10.525  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.017   3.804  -8.781  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.729   1.052  -8.910  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.248   0.883 -10.599  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.799   2.444  -9.991  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.145   1.932  -7.464  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.968   1.602  -6.026  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.310   1.695  -5.298  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.015   2.682  -5.380  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.961   2.572  -5.411  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.614   2.281  -5.987  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.019   2.984  -6.977  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.690   1.214  -5.630  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.791   2.410  -7.256  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.542   1.317  -6.450  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.740   0.179  -4.684  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.481   0.418  -6.337  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.673  -0.725  -4.564  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.546  -0.606  -5.389  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.188   2.867  -7.752  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.588   0.595  -5.938  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.245   3.588  -5.644  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.934   2.438  -4.339  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.438   3.848  -7.472  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.160   2.725  -7.936  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.602   0.078  -4.044  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.383   0.511  -6.976  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.722  -1.512  -3.831  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.271  -1.304  -5.292  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.654   0.661  -4.584  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.939   0.638  -3.831  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.829  -0.410  -2.721  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.862  -1.142  -2.649  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.084   0.268  -4.778  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.422   0.519  -4.081  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.406   1.045  -2.981  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.442   0.180  -4.661  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.060  -0.112  -4.544  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.123   1.610  -3.397  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.022   0.873  -5.670  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.008  -0.776  -5.043  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.799  -0.493  -1.854  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.715  -1.498  -0.754  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.526  -2.897  -1.348  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.778  -3.704  -0.830  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -11.009  -1.468   0.063  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.151  -0.108   0.748  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.409  -0.106   1.618  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.177  -1.049   1.516  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.584   0.836   2.371  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.572   0.104  -1.919  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.880  -1.262  -0.114  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.852  -1.631  -0.593  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.979  -2.245   0.812  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.283   0.076   1.366  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.231   0.667   0.001  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.188  -3.192  -2.433  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.034  -4.537  -3.050  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.682  -4.621  -3.762  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.939  -5.568  -3.597  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.162  -4.759  -4.059  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.744  -4.210  -5.420  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -10.419  -3.045  -5.546  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.734  -5.005  -6.452  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.784  -2.531  -2.841  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.084  -5.294  -2.285  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.364  -5.814  -4.141  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.052  -4.247  -3.723  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.993  -5.944  -6.350  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.464  -4.664  -7.328  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.359  -3.636  -4.553  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.057  -3.654  -5.275  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.903  -3.680  -4.272  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.901  -4.335  -4.481  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.942  -2.404  -6.148  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.706  -2.516  -7.039  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.648  -3.352  -7.918  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.703  -1.701  -6.844  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.973  -2.880  -4.671  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.007  -4.530  -5.899  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.825  -2.312  -6.764  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.850  -1.533  -5.518  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.752  -1.029  -6.133  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -3.906  -1.764  -7.405  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.031  -2.968  -3.186  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.932  -2.951  -2.180  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.671  -4.366  -1.671  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.543  -4.764  -1.473  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.325  -2.057  -1.003  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.367  -0.601  -1.460  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.098   0.341  -0.581  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.362   1.911  -1.437  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.843  -2.443  -3.037  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.034  -2.563  -2.638  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.300  -2.350  -0.639  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.598  -2.163  -0.212  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.182  -0.551  -2.523  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.339  -0.183  -1.243  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.586   2.052  -2.178  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.334   2.720  -0.719  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.322   1.898  -1.925  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.701  -5.133  -1.453  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.484  -6.521  -0.951  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.668  -7.319  -1.970  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.843  -8.136  -1.613  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.834  -7.203  -0.728  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.512  -7.321  -1.972  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.609  -4.800  -1.615  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.947  -6.479  -0.017  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.677  -8.188  -0.318  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.422  -6.619  -0.036  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.167  -6.620  -2.020  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.890  -7.091  -3.235  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.125  -7.837  -4.272  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.660  -7.392  -4.264  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.759  -8.181  -4.475  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.736  -7.552  -5.644  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.156  -8.120  -5.700  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -6.742  -7.895  -7.095  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.118  -7.192  -7.872  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -7.805  -8.431  -7.364  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.559  -6.428  -3.506  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.182  -8.895  -4.068  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -4.767  -6.485  -5.810  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.136  -8.017  -6.407  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.130  -9.178  -5.485  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -6.773  -7.618  -4.968  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.414  -6.131  -4.033  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.010  -5.628  -4.025  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.208  -6.325  -2.928  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.894  -6.782  -3.149  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.026  -4.120  -3.770  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.371  -3.565  -3.873  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       1.098  -3.623  -5.051  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.180  -2.924  -2.965  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.287  -3.032  -4.827  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.385  -2.591  -3.573  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.157  -5.510  -3.874  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.554  -5.823  -4.981  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.655  -3.646  -4.506  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.418  -3.925  -2.782  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.802  -4.021  -5.890  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.920  -2.708  -1.941  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       3.059  -2.924  -5.574  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.147  -2.129  -3.167  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.748  -6.401  -1.746  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.025  -7.062  -0.626  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.017  -8.579  -0.839  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.981  -9.235  -0.501  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.748  -6.751   0.686  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.428  -5.318   1.135  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.540  -4.360  -0.052  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.420  -4.890   2.219  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.637  -6.020  -1.594  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.985  -6.682  -0.575  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.813  -6.854   0.536  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.425  -7.444   1.445  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       0.577  -5.284   1.530  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -0.493  -3.341   0.305  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.479  -4.519  -0.556  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68       0.273  -4.537  -0.739  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.421  -5.167   1.924  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.369  -3.818   2.349  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.170  -5.378   3.149  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.027  -9.145  -1.378  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.050 -10.622  -1.591  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.081 -11.049  -2.530  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.702 -12.076  -2.340  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.393 -11.028  -2.203  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.450 -10.486  -1.425  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.503 -12.553  -2.226  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.802  -8.602  -1.631  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.930 -11.119  -0.641  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.456 -10.652  -3.212  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.984  -9.928  -1.997  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.127 -12.956  -1.296  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.923 -12.945  -3.048  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.538 -12.838  -2.347  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.346 -10.282  -3.549  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.427 -10.655  -4.504  1.00  0.00           C  
ATOM   1134  C   ASN A  70       1.998  -9.389  -5.154  1.00  0.00           C  
ATOM   1135  O   ASN A  70       1.808  -9.157  -6.332  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       0.842 -11.557  -5.593  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -0.510 -11.004  -6.044  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.506 -11.175  -5.369  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -0.589 -10.341  -7.166  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -0.168  -9.461  -3.688  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.206 -11.188  -3.982  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       1.519 -11.589  -6.434  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.708 -12.554  -5.200  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.213 -10.203  -7.710  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -1.451  -9.983  -7.464  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.685  -8.571  -4.398  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.280  -7.304  -4.924  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.322  -7.552  -6.022  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.700  -6.651  -6.744  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.937  -6.656  -3.701  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.090  -7.749  -2.697  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.975  -8.755  -2.967  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.501  -6.657  -5.293  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.903  -6.252  -3.968  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.301  -5.879  -3.304  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.056  -8.222  -2.817  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.990  -7.354  -1.700  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.322  -9.755  -2.766  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.106  -8.527  -2.375  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.797  -8.762  -6.147  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.824  -9.057  -7.191  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.192  -9.008  -8.586  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.337  -8.042  -9.310  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.406 -10.451  -6.947  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.486  -9.474  -5.550  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.614  -8.325  -7.130  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.074 -10.707  -7.755  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       5.604 -11.173  -6.900  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       6.950 -10.455  -6.015  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.500 -10.045  -8.974  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.869 -10.063 -10.328  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.925  -8.868 -10.475  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.754  -8.325 -11.549  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.078 -11.360 -10.502  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       4.035 -12.553 -10.468  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       3.260 -13.840 -10.755  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       4.190 -15.043 -10.599  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       3.418 -16.299 -10.815  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.400 -10.817  -8.379  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.638 -10.007 -11.084  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.357 -11.453  -9.702  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.561 -11.343 -11.451  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.803 -12.419 -11.217  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.493 -12.621  -9.493  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.437 -13.926 -10.060  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.877 -13.812 -11.765  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.986 -14.980 -11.326  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       4.611 -15.047  -9.604  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       2.523 -16.079 -11.297  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       3.214 -16.743  -9.898  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       3.976 -16.953 -11.401  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.305  -8.461  -9.405  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.366  -7.306  -9.471  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.086  -6.072 -10.029  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.608  -5.430 -10.943  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.869  -7.019  -8.057  1.00  0.00           C  
ATOM   1197  CG  TYR A  74      -0.038  -5.814  -8.042  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.404  -5.950  -8.318  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.489  -4.558  -7.725  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.241  -4.828  -8.269  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.344  -3.440  -7.682  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.708  -3.573  -7.950  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.524  -2.467  -7.891  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.456  -8.917  -8.551  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.528  -7.555 -10.104  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.325  -7.876  -7.689  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.716  -6.833  -7.416  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.812  -6.918  -8.566  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.543  -4.451  -7.518  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.295  -4.931  -8.480  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.065  -2.472  -7.433  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.019  -1.749  -7.499  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.233  -5.744  -9.499  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       3.980  -4.557 -10.011  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.479  -4.878 -10.032  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.218  -4.513  -9.140  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.707  -3.345  -9.104  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       2.349  -2.727  -9.468  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.808  -2.290  -9.270  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       2.495  -1.786 -10.670  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.606  -6.280  -8.769  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.649  -4.337 -11.015  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.683  -3.672  -8.074  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       1.652  -3.512  -9.713  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.974  -2.168  -8.626  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       4.391  -1.304  -9.120  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       5.226  -2.357 -10.262  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       5.580  -2.460  -8.539  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       3.296  -2.130 -11.308  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       2.718  -0.790 -10.319  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       1.572  -1.771 -11.230  1.00  0.00           H  
ATOM   1232  N   PRO A  76       5.923  -5.570 -11.045  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.350  -5.958 -11.196  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.185  -4.854 -11.854  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.696  -4.098 -12.667  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.280  -7.185 -12.100  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.057  -6.989 -12.941  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.110  -6.065 -12.164  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.769  -6.234 -10.245  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.162  -7.240 -12.722  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.179  -8.082 -11.509  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.331  -6.533 -13.883  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.575  -7.937 -13.116  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.785  -5.245 -12.790  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.263  -6.619 -11.792  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.443  -4.765 -11.520  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.304  -3.717 -12.139  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.396  -2.494 -11.224  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.957  -1.481 -11.594  1.00  0.00           O  
ATOM   1250  H   GLY A  77       9.824  -5.388 -10.868  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.294  -4.119 -12.301  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.879  -3.424 -13.085  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.853  -2.571 -10.037  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.922  -1.402  -9.111  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.961  -1.669  -8.019  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.378  -2.789  -7.803  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.544  -1.161  -8.475  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.569   0.062  -7.752  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.176  -2.307  -7.526  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.403  -3.394  -9.756  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.213  -0.523  -9.667  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.800  -1.098  -9.255  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.365   0.537  -7.999  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.235  -2.084  -7.046  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.939  -2.423  -6.774  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.083  -3.225  -8.088  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.383  -0.644  -7.330  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.396  -0.831  -6.252  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.695  -1.327  -4.986  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.316  -1.548  -3.964  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.076   0.509  -5.964  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.742   1.030  -7.240  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.519   2.310  -6.925  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.544   3.399  -6.468  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.549   3.478  -4.980  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.034   0.252  -7.522  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.133  -1.554  -6.567  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.340   1.220  -5.624  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.826   0.374  -5.200  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.419   0.281  -7.624  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.985   1.243  -7.980  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.233   2.113  -6.139  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.038   2.644  -7.810  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.846   4.350  -6.881  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.549   3.159  -6.812  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      12.639   3.139  -4.611  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.693   4.465  -4.685  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.319   2.888  -4.605  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.403  -1.495  -5.045  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.652  -1.969  -3.849  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.688  -3.496  -3.780  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.385  -4.181  -4.737  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.199  -1.498  -3.949  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.429  -1.932  -2.701  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.805  -1.132  -2.688  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.857  -2.550  -2.086  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.924  -1.304  -5.878  1.00  0.00           H  
ATOM   1298  HA  MET A  80      10.099  -1.557  -2.957  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       8.176  -0.421  -4.031  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.739  -1.934  -4.824  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.303  -3.004  -2.713  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.980  -1.643  -1.820  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.598  -3.190  -2.919  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.956  -2.200  -1.601  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.450  -3.108  -1.378  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.049  -4.033  -2.645  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.100  -5.517  -2.498  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.420  -5.916  -1.189  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.057  -6.075  -0.168  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.555  -5.981  -2.475  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.283  -3.461  -1.885  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       9.586  -5.980  -3.328  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.155  -5.260  -1.942  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      11.918  -6.075  -3.488  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.616  -6.938  -1.980  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.128  -6.073  -1.217  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.391  -6.456   0.020  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.995  -7.933  -0.055  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.486  -8.398  -1.055  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.130  -5.599   0.142  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.428  -5.908   1.443  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.783  -5.223   2.612  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.421  -6.880   1.480  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       5.131  -5.510   3.816  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.771  -7.167   2.685  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       4.124  -6.482   3.852  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.641  -5.935  -2.054  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.021  -6.295   0.882  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.403  -4.554   0.121  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.466  -5.813  -0.683  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.560  -4.473   2.583  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.149  -7.408   0.579  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.403  -4.981   4.717  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.993  -7.916   2.713  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.620  -6.703   4.782  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.219  -8.675   0.994  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.848 -10.118   0.971  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.330 -10.253   1.117  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.710  -9.565   1.905  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.628  -8.285   1.793  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.163 -10.558   0.036  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.330 -10.629   1.792  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.724 -11.130   0.363  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.246 -11.302   0.464  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.903 -11.954   1.805  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.652 -12.759   2.323  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.240 -11.677  -0.266  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.770 -10.336   0.399  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.899 -11.932  -0.340  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.777 -11.614   2.377  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.401 -12.220   3.688  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.491 -13.427   3.452  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.529 -13.331   2.800  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.661 -11.182   4.537  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.519  -9.925   4.673  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.826  -8.931   5.604  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.884 -10.298   5.255  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.185 -10.962   1.949  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.292 -12.539   4.206  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.276 -10.931   4.059  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.467 -11.592   5.516  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.652  -9.475   3.700  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.763  -7.966   5.119  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       1.394  -8.835   6.518  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.168  -9.284   5.834  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.763 -11.098   5.972  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.315  -9.437   5.745  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.538 -10.624   4.459  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.856 -14.562   3.981  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.020 -15.781   3.792  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.335 -15.606   4.485  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.344 -16.096   4.020  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.744 -16.990   4.389  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.060 -17.216   3.640  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       2.676 -18.546   4.079  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.062 -18.468   5.558  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       1.886 -18.835   6.398  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.684 -14.614   4.502  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.138 -15.945   2.735  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.951 -16.806   5.433  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.122 -17.865   4.293  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.868 -17.241   2.577  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.745 -16.413   3.864  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.957 -19.340   3.934  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.557 -18.747   3.490  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.873 -19.155   5.754  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       3.374 -17.463   5.797  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       1.014 -18.522   5.929  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       1.965 -18.373   7.325  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       1.861 -19.867   6.526  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.368 -14.923   5.599  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.663 -14.742   6.317  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.425 -13.550   5.737  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -2.907 -12.458   5.623  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.400 -14.498   7.802  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.777 -15.749   8.421  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.686 -15.566   9.935  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.951 -16.759  10.551  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87       0.199 -16.268  11.363  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.545 -14.543   5.968  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.258 -15.635   6.203  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.722 -13.665   7.915  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.331 -14.277   8.300  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.393 -16.609   8.196  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.788 -15.898   8.018  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.147 -14.657  10.155  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.681 -15.506  10.349  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -1.630 -17.311  11.185  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -0.586 -17.403   9.766  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       0.699 -17.078  11.781  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -0.152 -15.650  12.123  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.851 -15.733  10.753  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.660 -13.761   5.376  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.479 -12.654   4.805  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.962 -11.727   5.925  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.075 -10.531   5.745  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.688 -13.243   4.076  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -7.457 -12.122   3.375  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.721 -12.694   2.729  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.946 -13.884   2.872  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -9.440 -11.932   2.105  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.051 -14.653   5.485  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.879 -12.090   4.107  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.350 -13.963   3.343  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.336 -13.730   4.788  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -7.730 -11.367   4.097  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.833 -11.680   2.612  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.265 -12.272   7.073  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.764 -11.420   8.194  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.740 -10.331   8.524  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.084  -9.176   8.688  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.992 -12.291   9.431  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.105 -13.301   9.147  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.415 -14.092  10.420  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.441 -15.182  10.108  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89     -10.410 -15.289  11.235  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.181 -13.240   7.195  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.696 -10.958   7.905  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.081 -12.817   9.673  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.279 -11.666  10.263  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.993 -12.777   8.823  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.786 -13.981   8.371  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.507 -14.546  10.790  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.816 -13.426  11.168  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.970 -14.929   9.200  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.933 -16.126   9.978  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89     -10.104 -14.676  12.016  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89     -10.450 -16.274  11.566  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -11.354 -14.993  10.909  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.487 -10.679   8.618  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.457  -9.654   8.933  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.426  -8.615   7.812  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.284  -7.430   8.048  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.091 -10.330   9.045  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.076 -11.252  10.266  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.988 -11.152  11.070  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.154 -12.042  10.375  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.223 -11.613   8.480  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.700  -9.172   9.869  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.903 -10.910   8.152  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.328  -9.580   9.155  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.556  -9.056   6.593  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.535  -8.112   5.442  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.670  -7.094   5.581  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.508  -5.923   5.295  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.724  -8.909   4.151  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.545  -7.994   2.940  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.875  -8.776   1.669  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.035 -10.008   1.618  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.488 -11.094   1.050  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.672 -11.104   0.501  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.753 -12.171   1.028  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.667 -10.016   6.433  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.586  -7.596   5.411  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -2.993  -9.704   4.110  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.717  -9.333   4.133  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.209  -7.146   3.026  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.523  -7.649   2.894  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -4.919  -9.050   1.677  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.669  -8.164   0.804  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.140 -10.004   2.019  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.238 -10.281   0.511  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.015 -11.939   0.070  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -1.843 -12.164   1.443  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.098 -13.004   0.595  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.823  -7.534   6.006  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -6.976  -6.599   6.150  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.629  -5.472   7.126  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -6.951  -4.322   6.898  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.186  -7.370   6.682  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.420  -6.467   6.661  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -9.823  -5.947   7.683  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92     -10.043  -6.260   5.535  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -5.934  -8.484   6.221  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.218  -6.177   5.187  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.363  -8.236   6.061  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -7.993  -7.688   7.695  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.722  -6.681   4.712  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.837  -5.684   5.512  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -5.988  -5.788   8.219  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.641  -4.734   9.206  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.676  -3.724   8.581  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.784  -2.534   8.803  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -4.985  -5.391  10.416  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -5.999  -6.297  11.118  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.178  -6.162  10.834  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.579  -7.110  11.924  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.742  -6.717   8.398  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.540  -4.227   9.519  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.136  -5.980  10.093  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.657  -4.630  11.098  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.730  -4.181   7.806  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.763  -3.234   7.183  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.517  -2.233   6.305  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.244  -1.048   6.324  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.758  -4.018   6.336  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.706  -3.065   5.765  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94       0.022  -2.360   6.911  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.306  -3.862   4.941  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.651  -5.145   7.640  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.240  -2.700   7.960  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.275  -4.763   6.951  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.276  -4.506   5.523  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.187  -2.328   5.137  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       1.031  -2.125   6.607  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.048  -3.010   7.774  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.501  -1.450   7.160  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       1.300  -3.691   5.327  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       0.262  -3.544   3.911  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.074  -4.914   5.003  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.473  -2.693   5.546  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.246  -1.757   4.684  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.026  -0.791   5.575  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.176   0.375   5.269  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.224  -2.550   3.820  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.449  -3.534   2.941  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.017  -1.589   2.932  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.434  -4.427   2.184  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.687  -3.649   5.550  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.573  -1.206   4.053  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.903  -3.091   4.458  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.841  -2.985   2.236  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.814  -4.149   3.562  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.010  -1.949   1.914  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.564  -0.608   2.969  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -8.036  -1.529   3.286  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.914  -5.103   2.876  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -5.901  -4.996   1.436  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -7.181  -3.813   1.704  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.529  -1.279   6.675  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.309  -0.412   7.598  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.431   0.735   8.106  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.880   1.855   8.245  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.788  -1.251   8.785  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.371  -2.454   8.306  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.829  -0.466   9.583  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.396  -2.225   6.892  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.164  -0.009   7.077  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -6.950  -1.483   9.425  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -7.752  -2.860   7.693  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.605  -0.538  10.637  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.810  -0.878   9.393  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -8.809   0.570   9.278  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.186   0.466   8.397  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.295   1.548   8.909  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.202   2.680   7.883  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.406   3.834   8.206  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -2.899   0.977   9.168  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.013   2.056   9.744  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.085   2.369  11.107  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.119   2.743   8.914  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.263   3.366  11.640  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.296   3.742   9.449  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.367   4.054  10.811  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.443   5.038  11.337  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.841  -0.444   8.288  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.698   1.934   9.833  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -2.970   0.159   9.869  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.477   0.621   8.241  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -2.776   1.839  11.746  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.062   2.502   7.864  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.317   3.608  12.692  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.394   4.272   8.809  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.949   5.423  10.617  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.912   2.368   6.649  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.828   3.443   5.624  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.224   4.002   5.369  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.401   5.181   5.136  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.251   2.878   4.323  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.790   2.476   4.533  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.236   1.876   3.240  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.972   3.716   4.902  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.760   1.432   6.399  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.192   4.234   5.987  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.821   2.010   4.026  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.307   3.627   3.548  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.725   1.748   5.328  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.902   2.110   2.422  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.158   0.803   3.346  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.259   2.291   3.040  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98       0.009   3.646   4.458  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.879   3.780   5.975  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.472   4.599   4.531  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.221   3.163   5.418  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.607   3.647   5.183  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.935   4.730   6.215  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.550   5.730   5.907  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.585   2.476   5.336  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.008   2.922   4.983  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.204   2.893   3.465  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -11.650   3.261   3.130  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.574   2.517   4.031  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.057   2.217   5.610  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.679   4.058   4.191  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.288   1.673   4.677  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.564   2.124   6.357  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.717   2.252   5.450  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.173   3.925   5.346  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99      -9.536   3.601   2.999  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99      -9.993   1.900   3.095  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -11.791   4.323   3.268  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -11.859   3.001   2.104  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -12.399   1.497   3.943  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.558   2.722   3.765  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -12.412   2.815   5.017  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.524   4.536   7.438  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.802   5.553   8.490  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.160   6.882   8.094  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.730   7.940   8.271  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.205   5.078   9.813  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.567   6.064  10.922  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.865   5.641  12.212  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -7.377   6.492  13.376  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.482   5.774  14.070  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.025   3.724   7.666  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.868   5.682   8.598  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.600   4.102  10.056  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.131   5.019   9.722  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -7.244   7.056  10.642  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.635   6.060  11.076  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.073   4.599  12.406  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.802   5.782  12.105  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -6.570   6.671  14.073  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -7.742   7.436  12.999  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -8.493   4.779  13.767  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -9.390   6.218  13.829  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.335   5.823  15.099  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.970   6.829   7.564  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.275   8.083   7.156  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.098   8.808   6.089  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -6.071  10.019   5.992  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.897   7.738   6.589  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.532   5.962   7.439  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.159   8.725   8.017  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.296   7.273   7.357  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.411   8.641   6.250  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -4.010   7.056   5.759  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.827   8.082   5.286  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.644   8.741   4.227  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.752   9.569   4.881  1.00  0.00           C  
ATOM   1661  O   THR A 102      -9.267  10.504   4.300  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -8.271   7.677   3.322  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -9.226   6.931   4.065  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.184   6.738   2.798  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.836   7.108   5.378  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -7.013   9.389   3.636  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -8.759   8.156   2.489  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -9.047   5.998   3.926  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -6.506   6.488   3.599  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -6.641   7.225   2.003  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -7.641   5.835   2.419  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -9.123   9.234   6.087  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.197  10.002   6.776  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -9.723  11.437   7.019  1.00  0.00           C  
ATOM   1675  O   GLU A 103     -10.502  12.368   7.007  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.518   9.338   8.118  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.062   7.928   7.874  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.373   8.011   7.089  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -12.965   9.079   7.074  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.761   7.007   6.515  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.695   8.476   6.538  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -11.082  10.016   6.159  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -9.619   9.280   8.715  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -11.260   9.922   8.641  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -10.339   7.356   7.310  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -11.243   7.444   8.822  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.587   1.001  -1.550  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       5.066   2.547  -4.517  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.255   0.531  -1.215  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.105  -0.517   1.419  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.921   1.458  -1.905  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       4.010   1.443  -2.625  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.964   2.088  -3.844  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.610   2.203  -4.331  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.813   1.714  -3.351  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.690   1.188  -2.336  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.344   1.931  -3.218  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.200   2.486  -5.741  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.546   3.916  -6.165  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.263   4.709  -6.435  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.234   5.882  -6.098  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.333   4.132  -6.975  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.432   0.170  -0.200  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.062   0.046  -0.215  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.573  -0.654   0.949  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.660  -0.845   1.762  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.804  -0.403   0.994  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.263  -1.368   1.021  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.667  -1.086   3.250  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.416  -1.765   3.811  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.165   0.563  -0.480  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.207  -0.079   0.735  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.562  -0.261   1.194  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.354   0.381   0.310  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.489   0.828  -0.762  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       9.018  -1.257   2.201  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.766   0.800   0.560  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.770  -0.339   0.373  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.735   1.829  -2.901  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.109   1.923  -2.906  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.594   2.549  -4.110  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.505   2.941  -4.800  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.361   2.434  -4.083  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.975   2.453  -4.653  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.490   3.919  -5.926  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.606   3.236  -7.290  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.289   2.535  -7.627  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       5.640   2.959  -8.570  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.953   1.586  -6.939  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.900   3.017  -5.484  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.180   0.388  -1.106  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.275  -0.972   2.388  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.994   1.588  -2.037  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201       0.112   2.189  -2.196  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.177   1.026  -3.486  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201       0.036   2.732  -3.872  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.704   1.795  -6.400  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.135   2.340  -5.834  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.147   3.891  -7.062  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.101   4.400  -5.375  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.900  -1.548   0.020  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.388  -2.311   1.523  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.547  -0.762   1.555  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.525  -1.681   3.510  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.537  -1.219   3.515  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.478  -1.780   4.888  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.362  -2.779   3.446  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.558  -1.042   3.155  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201      10.092  -1.201   2.299  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.735  -2.249   1.880  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      11.026   1.617  -0.089  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      11.246  -1.237   0.080  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.480  -0.070  -0.396  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.294  -0.514   1.301  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.072   3.115  -5.501  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.170   1.438  -4.962  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.683   2.741  -3.889  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.320   4.599  -5.806  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.572   4.481  -5.892  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       7.824   3.975  -8.046  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       8.403   2.508  -7.260  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  -5     -13.782  -9.608  -3.431  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -14.163  -8.297  -4.030  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.644  -7.353  -2.927  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.731  -6.155  -3.115  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.288  -8.509  -5.047  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -16.481  -8.867  -4.363  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.898  -9.626  -6.016  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.900 -10.359  -4.139  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.391  -9.804  -2.610  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.789  -9.574  -3.127  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.307  -7.864  -4.527  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.450  -7.598  -5.601  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.226  -8.545  -4.875  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.315  -9.419  -6.991  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.282 -10.568  -5.653  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -13.822  -9.680  -6.089  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.958  -7.882  -1.775  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.433  -7.015  -0.660  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.300  -6.815   0.348  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.542  -7.719   0.634  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.621  -7.684   0.036  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.199  -6.735   1.087  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.320  -7.439   1.851  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.573  -8.597   1.559  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.907  -6.811   2.715  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.880  -8.850  -1.643  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.739  -6.057  -1.053  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -17.380  -7.918  -0.696  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.291  -8.593   0.517  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.419  -6.444   1.777  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.594  -5.856   0.600  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.177  -5.633   0.890  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.092  -5.376   1.880  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.655  -5.444   3.299  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.650  -4.822   3.616  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -12.496  -3.988   1.638  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.426  -3.715   2.666  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.159  -4.295   2.533  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.703  -2.885   3.760  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.169  -4.045   3.492  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.712  -2.634   4.718  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.447  -3.214   4.583  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -14.798  -4.915   0.647  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.320  -6.121   1.764  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.064  -3.949   0.648  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -13.273  -3.242   1.722  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.944  -4.937   1.690  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -12.680  -2.437   3.863  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.192  -4.492   3.388  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.926  -1.994   5.561  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.683  -3.022   5.323  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.019  -6.190   4.158  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.506  -6.295   5.562  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.008  -5.087   6.355  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -11.917  -4.599   6.133  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.969  -7.580   6.197  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.626  -7.787   7.562  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.157  -9.115   8.160  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.667  -9.025   8.501  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.333 -10.049   9.532  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.214  -6.679   3.882  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.585  -6.311   5.568  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.196  -8.419   5.556  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -11.900  -7.501   6.321  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.350  -6.976   8.221  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.699  -7.807   7.446  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.721  -9.324   9.058  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.313  -9.908   7.444  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.083  -9.206   7.611  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.443  -8.042   8.886  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.760 -10.801   9.100  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.209 -10.460   9.911  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.796  -9.602  10.303  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.799  -4.595   7.273  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.371  -3.414   8.079  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -11.888  -3.546   8.434  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -11.218  -2.572   8.711  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.198  -3.348   9.363  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.676  -5.002   7.430  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.525  -2.513   7.505  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.845  -4.211   9.422  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.798  -2.449   9.360  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.537  -3.336  10.217  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.372  -4.745   8.422  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -9.933  -4.944   8.750  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.549  -4.074   9.948  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.217  -2.914   9.804  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.933  -5.516   8.190  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.761  -5.984   8.989  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.328  -4.666   7.901  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.585  -4.623  11.131  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.214  -3.824  12.330  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.746  -3.411  12.222  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.955  -4.071  11.583  1.00  0.00           O  
ATOM     95  CB  SER A   2      -9.418  -4.668  13.589  1.00  0.00           C  
ATOM     96  OG  SER A   2     -10.770  -5.099  13.651  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.850  -5.562  11.228  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.836  -2.942  12.382  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.771  -5.528  13.556  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.179  -4.073  14.462  1.00  0.00           H  
ATOM    101  HG  SER A   2     -10.776  -6.018  13.932  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.376  -2.324  12.841  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.957  -1.877  12.768  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.120  -2.671  13.773  1.00  0.00           C  
ATOM    105  O   ALA A   3      -5.154  -3.885  13.802  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -5.876  -0.384  13.097  1.00  0.00           C  
ATOM    107  H   ALA A   3      -8.029  -1.804  13.352  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.578  -2.046  11.770  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.563   0.160  12.465  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -4.871  -0.031  12.924  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.141  -0.229  14.133  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.371  -1.994  14.600  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.533  -2.702  15.609  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.577  -3.675  14.909  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.432  -3.357  14.661  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.437  -3.475  16.573  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.592  -4.056  17.710  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.484  -4.879  18.640  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.675  -5.327  19.859  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.313  -5.746  19.424  1.00  0.00           N  
ATOM    121  H   LYS A   4      -4.361  -1.016  14.560  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -2.957  -1.977  16.165  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.181  -2.806  16.982  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.927  -4.279  16.046  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.820  -4.688  17.296  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.139  -3.250  18.267  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.321  -4.276  18.963  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.849  -5.748  18.113  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -3.595  -4.507  20.558  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -4.174  -6.158  20.336  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.789  -4.918  19.078  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.393  -6.446  18.661  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.806  -6.165  20.231  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.029  -4.861  14.600  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.128  -5.846  13.932  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.625  -5.272  12.605  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.440  -5.237  12.347  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.902  -7.141  13.662  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.508  -7.673  14.964  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -2.395  -8.089  15.931  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -2.983  -8.975  17.032  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -3.546 -10.213  16.424  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.952  -5.107  14.816  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.286  -6.055  14.571  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.692  -6.942  12.952  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.229  -7.879  13.253  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -4.110  -6.900  15.421  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.129  -8.530  14.747  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -1.635  -8.636  15.394  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -1.960  -7.210  16.381  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -2.206  -9.240  17.733  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -3.766  -8.438  17.546  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -2.975 -11.033  16.712  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -3.530 -10.130  15.387  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -4.528 -10.341  16.748  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.513  -4.821  11.761  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -2.072  -4.252  10.456  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.221  -3.004  10.696  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.269  -2.746   9.988  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.467  -4.856  11.983  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.491  -4.988   9.921  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.936  -3.983   9.872  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.558  -2.225  11.686  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.770  -0.994  11.963  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.685  -1.372  12.229  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.600  -0.697  11.801  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.346  -0.284  13.190  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.334  -2.448  12.243  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.820  -0.336  11.110  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -0.972  -0.755  14.086  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -2.424  -0.351  13.171  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.051   0.754  13.178  1.00  0.00           H  
ATOM    173  N   THR A   8       0.908  -2.448  12.928  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.303  -2.869  13.215  1.00  0.00           C  
ATOM    175  C   THR A   8       2.954  -3.369  11.925  1.00  0.00           C  
ATOM    176  O   THR A   8       4.120  -3.138  11.677  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.285  -3.992  14.251  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.659  -5.139  13.696  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.509  -3.531  15.485  1.00  0.00           C  
ATOM    180  H   THR A   8       0.160  -2.982  13.263  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.860  -2.028  13.601  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.294  -4.233  14.536  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.835  -5.882  14.275  1.00  0.00           H  
ATOM    184 HG21 THR A   8       1.216  -2.499  15.360  1.00  0.00           H  
ATOM    185 HG22 THR A   8       2.137  -3.622  16.361  1.00  0.00           H  
ATOM    186 HG23 THR A   8       0.629  -4.144  15.608  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.205  -4.046  11.096  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.781  -4.549   9.818  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.329  -3.366   9.026  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.485  -3.323   8.664  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.685  -5.242   8.997  1.00  0.00           C  
ATOM    192  CG  LEU A   9       1.660  -6.753   9.277  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.798  -7.448   8.525  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.812  -7.019  10.778  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.263  -4.215  11.308  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.578  -5.242  10.024  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       0.727  -4.818   9.261  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.867  -5.074   7.947  1.00  0.00           H  
ATOM    199  HG  LEU A   9       0.717  -7.158   8.938  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.594  -8.506   8.465  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.726  -7.291   9.052  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.877  -7.042   7.527  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       1.293  -7.932  11.034  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.390  -6.198  11.334  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.859  -7.123  11.023  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.500  -2.397   8.766  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.958  -1.205   8.005  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.052  -0.489   8.799  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.037  -0.030   8.252  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.774  -0.253   7.807  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.168   0.857   6.863  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       2.824   1.992   7.351  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       1.874   0.749   5.500  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       3.188   3.020   6.472  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.238   1.776   4.622  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.896   2.911   5.109  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.575  -2.454   9.078  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.344  -1.509   7.044  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.939  -0.799   7.391  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.488   0.170   8.759  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       3.050   2.076   8.403  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       1.363  -0.124   5.127  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       3.693   3.897   6.846  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       2.013   1.693   3.569  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.179   3.704   4.433  1.00  0.00           H  
ATOM    226  N   LYS A  11       3.872  -0.376  10.086  1.00  0.00           N  
ATOM    227  CA  LYS A  11       4.873   0.327  10.933  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.235  -0.373  10.876  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.267   0.267  10.894  1.00  0.00           O  
ATOM    230  CB  LYS A  11       4.388   0.333  12.383  1.00  0.00           C  
ATOM    231  CG  LYS A  11       5.256   1.284  13.208  1.00  0.00           C  
ATOM    232  CD  LYS A  11       4.808   1.242  14.670  1.00  0.00           C  
ATOM    233  CE  LYS A  11       5.541   2.329  15.458  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.001   2.248  15.174  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.061  -0.743  10.497  1.00  0.00           H  
ATOM    236  HA  LYS A  11       4.978   1.342  10.593  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       3.357   0.654  12.419  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       4.468  -0.663  12.788  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       6.290   0.979  13.138  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       5.150   2.289  12.830  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       3.742   1.413  14.725  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       5.040   0.276  15.091  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       5.170   3.299  15.165  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       5.371   2.182  16.515  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       7.532   2.694  15.949  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.209   2.745  14.285  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.284   1.250  15.089  1.00  0.00           H  
ATOM    248  N   THR A  12       6.251  -1.678  10.850  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.556  -2.408  10.842  1.00  0.00           C  
ATOM    250  C   THR A  12       7.867  -3.001   9.463  1.00  0.00           C  
ATOM    251  O   THR A  12       8.847  -3.702   9.304  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.493  -3.541  11.869  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.635  -4.565  11.386  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.950  -3.003  13.193  1.00  0.00           C  
ATOM    255  H   THR A  12       5.408  -2.180  10.867  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.345  -1.727  11.122  1.00  0.00           H  
ATOM    257  HB  THR A  12       8.483  -3.941  12.025  1.00  0.00           H  
ATOM    258  HG1 THR A  12       7.114  -5.396  11.422  1.00  0.00           H  
ATOM    259 HG21 THR A  12       5.869  -3.037  13.180  1.00  0.00           H  
ATOM    260 HG22 THR A  12       7.276  -1.982  13.329  1.00  0.00           H  
ATOM    261 HG23 THR A  12       7.320  -3.609  14.007  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.064  -2.747   8.468  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.370  -3.334   7.130  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.924  -2.391   6.009  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.600  -2.830   4.922  1.00  0.00           O  
ATOM    266  CB  ARG A  13       6.653  -4.679   6.984  1.00  0.00           C  
ATOM    267  CG  ARG A  13       7.159  -5.647   8.054  1.00  0.00           C  
ATOM    268  CD  ARG A  13       6.567  -7.036   7.807  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.184  -7.628   6.588  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.148  -8.920   6.400  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.571  -9.691   7.281  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.690  -9.440   5.332  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.272  -2.186   8.595  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.434  -3.492   7.053  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       5.590  -4.537   7.099  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       6.854  -5.091   6.008  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       8.237  -5.701   8.010  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       6.855  -5.297   9.029  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.767  -7.670   8.658  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       5.501  -6.950   7.664  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.619  -7.050   5.927  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.156  -9.293   8.099  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.543 -10.680   7.137  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.131  -8.848   4.657  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.660 -10.429   5.189  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.905  -1.108   6.242  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.476  -0.179   5.156  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.734   1.284   5.555  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.872   2.145   4.710  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.986  -0.397   4.882  1.00  0.00           C  
ATOM    291  SG  CYS A  14       4.581   0.201   3.221  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.171  -0.759   7.118  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.036  -0.404   4.259  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.762  -1.450   4.951  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.403   0.145   5.612  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.799   1.576   6.827  1.00  0.00           N  
ATOM    297  CA  LEU A  15       7.047   2.985   7.265  1.00  0.00           C  
ATOM    298  C   LEU A  15       8.387   3.478   6.705  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.536   4.625   6.331  1.00  0.00           O  
ATOM    300  CB  LEU A  15       7.108   3.025   8.793  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.638   4.390   9.312  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       7.400   5.513   8.609  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       5.139   4.557   9.049  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.684   0.870   7.500  1.00  0.00           H  
ATOM    305  HA  LEU A  15       6.249   3.622   6.919  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       6.479   2.248   9.193  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       8.126   2.856   9.111  1.00  0.00           H  
ATOM    308  HG  LEU A  15       6.822   4.446  10.373  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       7.307   6.422   9.184  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       6.986   5.668   7.625  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       8.442   5.244   8.527  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       4.693   3.594   8.865  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       4.996   5.193   8.187  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       4.672   5.011   9.910  1.00  0.00           H  
ATOM    315  N   GLN A  16       9.372   2.625   6.668  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.714   3.045   6.168  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.626   3.603   4.744  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.340   4.521   4.390  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.650   1.835   6.173  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.859   1.362   7.611  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.770   0.133   7.617  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.971  -0.495   6.596  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      13.333  -0.242   8.734  1.00  0.00           N  
ATOM    324  H   GLN A  16       9.236   1.709   6.991  1.00  0.00           H  
ATOM    325  HA  GLN A  16      11.116   3.803   6.822  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      11.211   1.037   5.590  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.601   2.114   5.745  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      12.317   2.153   8.186  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.907   1.103   8.048  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      13.171   0.264   9.557  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.919  -1.028   8.748  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.784   3.055   3.916  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.698   3.563   2.515  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.568   4.585   2.365  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.761   5.654   1.821  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.441   2.396   1.565  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.902   1.330   1.500  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.224   2.304   4.204  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.635   4.031   2.251  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.593   1.827   1.917  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.230   2.783   0.579  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.387   4.263   2.817  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.250   5.218   2.667  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.985   5.939   3.991  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.788   5.322   5.019  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.995   4.446   2.261  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.122   3.957   0.845  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.925   4.780  -0.258  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.391   2.716   0.341  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.073   4.020  -1.364  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.357   2.758  -1.044  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.243   3.390   3.238  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.487   5.945   1.904  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.874   3.593   2.915  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.133   5.091   2.344  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.713   5.735  -0.237  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.605   1.844   0.934  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.977   4.386  -2.376  1.00  0.00           H  
ATOM    359  N   THR A  19       5.965   7.246   3.968  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.696   8.010   5.219  1.00  0.00           C  
ATOM    361  C   THR A  19       4.184   8.182   5.390  1.00  0.00           C  
ATOM    362  O   THR A  19       3.691   8.362   6.484  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.362   9.385   5.132  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.743  10.145   4.104  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.849   9.214   4.819  1.00  0.00           C  
ATOM    366  H   THR A  19       6.117   7.723   3.126  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.094   7.468   6.064  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.254   9.898   6.074  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.935  11.072   4.263  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.028   9.447   3.780  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.145   8.194   5.016  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.427   9.883   5.441  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.448   8.125   4.311  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.967   8.280   4.403  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.613   9.680   4.913  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.456  10.012   5.069  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.401   7.233   5.362  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.093   7.046   5.092  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.127   5.905   5.148  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.871   7.977   3.438  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.533   8.137   3.424  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.542   7.564   6.381  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.466   6.223   5.683  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.245   6.834   4.044  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.622   7.949   5.357  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.439   5.088   5.309  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.950   5.827   5.843  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.505   5.862   4.137  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.593  10.505   5.168  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.288  11.880   5.663  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.414  12.876   4.509  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.437  12.963   3.858  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.277  12.257   6.769  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.104  11.309   7.957  1.00  0.00           C  
ATOM    395  CD  GLU A  21       4.039  11.733   9.091  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.867  12.597   8.856  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.910  11.186  10.174  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.521  10.224   5.034  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.283  11.908   6.055  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.286  12.180   6.392  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.088  13.270   7.091  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.079  11.345   8.301  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       3.345  10.302   7.652  1.00  0.00           H  
ATOM    404  N   LYS A  22       1.382  13.633   4.252  1.00  0.00           N  
ATOM    405  CA  LYS A  22       1.445  14.625   3.142  1.00  0.00           C  
ATOM    406  C   LYS A  22       2.408  15.753   3.517  1.00  0.00           C  
ATOM    407  O   LYS A  22       3.159  16.242   2.695  1.00  0.00           O  
ATOM    408  CB  LYS A  22       0.047  15.202   2.893  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.378  16.064   4.086  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -1.830  16.509   3.901  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.158  17.611   4.909  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -2.114  18.937   4.228  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.567  13.549   4.790  1.00  0.00           H  
ATOM    414  HA  LYS A  22       1.796  14.139   2.245  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       0.063  15.807   1.999  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -0.657  14.394   2.768  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.289  15.488   4.996  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.257  16.936   4.146  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -1.966  16.886   2.897  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.487  15.669   4.061  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -3.147  17.447   5.312  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.435  17.595   5.710  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.975  19.686   4.934  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -3.010  19.099   3.726  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -1.327  18.950   3.547  1.00  0.00           H  
ATOM    426  N   GLY A  23       2.393  16.170   4.754  1.00  0.00           N  
ATOM    427  CA  GLY A  23       3.307  17.268   5.181  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.757  16.859   4.926  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.585  17.668   4.557  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.780  15.764   5.401  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       3.079  18.162   4.622  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.172  17.458   6.235  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.070  15.609   5.121  1.00  0.00           N  
ATOM    434  CA  GLY A  24       6.468  15.149   4.889  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.725  15.026   3.385  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.811  14.819   2.611  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.387  14.974   5.419  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       7.153  15.863   5.321  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       6.612  14.185   5.355  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.961  15.146   2.972  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.343  15.040   1.534  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.299  13.591   1.041  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.608  12.760   1.595  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.776  15.573   1.505  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.316  15.291   2.865  1.00  0.00           C  
ATOM    446  CD  PRO A  25       9.133  15.395   3.827  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.711  15.666   0.927  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.356  15.057   0.753  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.778  16.635   1.321  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.738  14.293   2.896  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      11.064  16.019   3.127  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       9.209  14.647   4.604  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       9.082  16.386   4.254  1.00  0.00           H  
ATOM    454  N   HIS A  26       9.035  13.282   0.009  1.00  0.00           N  
ATOM    455  CA  HIS A  26       9.041  11.887  -0.514  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.374  11.226  -0.163  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.430  11.801  -0.348  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.877  11.909  -2.035  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.546  12.506  -2.393  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.363  11.783  -2.306  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.191  13.752  -2.852  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.364  12.590  -2.704  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.815  13.797  -3.045  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.589  13.967  -0.420  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.230  11.327  -0.070  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.666  12.503  -2.471  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.934  10.901  -2.416  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.274  10.854  -2.007  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.874  14.567  -3.034  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.326  12.294  -2.747  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.287  14.559  -3.367  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.339  10.022   0.338  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.607   9.325   0.693  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.912   8.278  -0.381  1.00  0.00           C  
ATOM    475  O   LYS A  27      11.973   8.585  -1.555  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.452   8.641   2.053  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.830   8.254   2.599  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.664   7.508   3.924  1.00  0.00           C  
ATOM    479  CE  LYS A  27      14.038   7.262   4.548  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.316   5.798   4.573  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.477   9.574   0.476  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.414  10.041   0.738  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.969   9.318   2.742  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.849   7.752   1.942  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.337   7.620   1.888  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.415   9.147   2.763  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.062   8.101   4.598  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.176   6.562   3.745  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.794   7.763   3.962  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.050   7.648   5.557  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      13.943   5.358   3.708  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      13.857   5.370   5.401  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.345   5.642   4.627  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.094   7.047   0.004  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.383   5.993  -1.007  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.171   5.843  -1.926  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.304   5.650  -3.120  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.660   4.664  -0.298  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.928   3.576  -1.340  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.884   4.816   0.607  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.036   6.814   0.955  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.246   6.279  -1.589  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.802   4.389   0.298  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.123   2.639  -0.838  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.787   3.849  -1.933  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.066   3.468  -1.981  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.634   4.498   1.609  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.193   5.851   0.625  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.691   4.207   0.226  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.988   5.934  -1.378  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.757   5.801  -2.211  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.839   6.999  -1.958  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.009   7.733  -1.005  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.909   6.091  -0.413  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.029   5.767  -3.256  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.238   4.893  -1.944  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.873   7.191  -2.815  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.899   8.319  -2.703  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.047   8.230  -1.432  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.776   7.160  -0.933  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.011   8.172  -3.945  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.193   6.765  -4.406  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.601   6.350  -3.988  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.414   9.262  -2.741  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.977   8.352  -3.686  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.331   8.854  -4.714  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.457   6.124  -3.937  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.101   6.714  -5.479  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.623   5.302  -3.720  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.310   6.562  -4.772  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.614   9.348  -0.912  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.774   9.317   0.317  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.329   8.995  -0.075  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.839   9.449  -1.090  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.821  10.684   1.004  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.241  10.964   1.500  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.494  11.987   2.105  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.187  10.095   1.270  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.837  10.203  -1.332  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.146   8.559   0.990  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.527  11.450   0.302  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.142  10.687   1.845  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.985   9.268   0.781  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.099  10.268   1.584  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.642   8.214   0.714  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.231   7.868   0.370  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.727   8.814   1.094  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.538   9.144   2.249  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.067   6.426   0.792  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.788   5.459  -0.032  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.258   5.575   0.380  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.306   4.028   0.210  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.052   7.854   1.526  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.091   7.963  -0.696  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.151   6.304   1.844  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.112   6.214   0.619  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.690   5.700  -1.080  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.330   6.061   1.341  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.791   6.156  -0.357  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.690   4.588   0.441  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.138   3.416   0.527  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.106   3.626  -0.705  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.454   4.027   0.978  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.758   9.248   0.423  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.737  10.169   1.064  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.932  10.360   0.130  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.941  11.238  -0.710  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.072  11.520   1.332  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.030  12.413   2.073  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -3.852  13.320   1.419  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.308  12.550   3.410  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.578  13.958   2.356  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.284  13.524   3.583  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.890   8.964  -0.506  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.076   9.740   1.998  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.183  11.373   1.928  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.804  11.981   0.394  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -3.895  13.470   0.451  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -2.842  11.987   4.206  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.308  14.724   2.142  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.674  13.829   4.428  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.939   9.541   0.264  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.129   9.675  -0.621  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.949   8.780  -1.848  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.751   8.788  -2.760  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.910   8.838   0.945  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.016   9.375  -0.080  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.230  10.701  -0.939  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.899   8.006  -1.878  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.664   7.110  -3.044  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.856   6.165  -3.212  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.093   5.633  -4.278  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.391   6.293  -2.810  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.958   5.629  -4.120  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.664   5.215  -1.762  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.519   5.126  -3.986  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.264   8.016  -1.131  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.550   7.706  -3.938  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.605   6.946  -2.457  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.612   4.796  -4.336  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.011   6.347  -4.924  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.167   5.655  -0.913  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.728   4.780  -1.439  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.288   4.447  -2.191  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.454   4.443  -3.152  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.860   5.963  -3.817  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.229   4.616  -4.892  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.608   5.952  -2.167  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.780   5.040  -2.265  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.848   5.667  -3.163  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.158   6.837  -3.053  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.360   4.821  -0.867  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.421   3.962  -0.055  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.368   4.550   0.659  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.605   2.576  -0.015  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.501   3.749   1.412  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.739   1.776   0.738  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.687   2.362   1.451  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.400   6.389  -1.315  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.468   4.094  -2.678  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.487   5.775  -0.378  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.315   4.330  -0.950  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.223   5.620   0.627  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.417   2.123  -0.564  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -4.689   4.200   1.963  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.882   0.706   0.770  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.019   1.744   2.031  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.416   4.895  -4.049  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.466   5.441  -4.953  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.819   6.342  -6.006  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.465   7.191  -6.589  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.152   3.953  -4.118  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.982   4.625  -5.441  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.172   6.019  -4.376  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.551   6.168  -6.254  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.872   7.022  -7.269  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.852   6.194  -8.053  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.507   5.091  -7.677  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.176   8.192  -6.573  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.236   9.128  -5.985  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.559  10.368  -5.398  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -8.584  11.239  -4.756  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -9.187  10.850  -3.664  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.892   9.695  -3.131  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -10.083  11.616  -3.105  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.045   5.479  -5.774  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.611   7.407  -7.952  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.543   7.817  -5.780  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.575   8.732  -7.288  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.921   9.426  -6.765  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.777   8.613  -5.207  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.831  10.065  -4.662  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.066  10.915  -6.187  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.807  12.105  -5.153  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.205   9.107  -3.558  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.355   9.399  -2.294  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -10.308  12.501  -3.513  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.544  11.318  -2.270  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.377   6.715  -9.154  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.393   5.959  -9.978  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.967   6.388  -9.624  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.744   7.421  -9.025  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.652   6.239 -11.459  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.997   5.692 -11.847  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.159   6.445 -11.750  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.384   4.468 -12.336  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.180   5.676 -12.172  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.760   4.464 -12.539  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.676   7.602  -9.441  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.508   4.904  -9.789  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.633   7.305 -11.633  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.886   5.764 -12.054  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.225   7.371 -11.432  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.723   3.638 -12.533  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.210   5.998 -12.207  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.306   3.724 -12.879  1.00  0.00           H  
ATOM    677  N   SER A  40      -3.000   5.590  -9.992  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.582   5.929  -9.684  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.166   7.179 -10.464  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.839   7.605 -11.381  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.685   4.761 -10.092  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.624   4.691 -11.511  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.209   4.761 -10.471  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.476   6.113  -8.626  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.309   4.914  -9.703  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.089   3.842  -9.693  1.00  0.00           H  
ATOM    687  HG  SER A  40      -1.423   5.091 -11.863  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.059   7.766 -10.104  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.411   8.985 -10.817  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.038  10.228 -10.008  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.477  11.325 -10.296  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.468   7.403  -9.363  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.484   8.941 -10.940  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -0.060   9.037 -11.785  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.770  10.067  -8.996  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.173  11.237  -8.169  1.00  0.00           C  
ATOM    697  C   GLN A  42       0.060  11.848  -7.495  1.00  0.00           C  
ATOM    698  O   GLN A  42       0.176  13.050  -7.369  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.164  10.786  -7.096  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -2.753  12.014  -6.400  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -3.638  11.564  -5.239  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -3.150  11.257  -4.168  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -4.932  11.503  -5.407  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.113   9.174  -8.781  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.641  11.978  -8.800  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -2.959  10.217  -7.557  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -1.655  10.171  -6.370  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -1.950  12.632  -6.024  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.344  12.579  -7.105  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.325  11.743  -6.272  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.508  11.218  -4.668  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.977  11.029  -7.054  1.00  0.00           N  
ATOM    713  CA  ALA A  43       2.194  11.570  -6.383  1.00  0.00           C  
ATOM    714  C   ALA A  43       3.091  12.249  -7.418  1.00  0.00           C  
ATOM    715  O   ALA A  43       4.186  11.807  -7.702  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.958  10.431  -5.710  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.863  10.061  -7.160  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.898  12.293  -5.637  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.263   9.667  -5.398  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.484  10.815  -4.850  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       3.667  10.011  -6.407  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.631  13.327  -7.978  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.447  14.049  -8.993  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.755  14.517  -8.352  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.784  14.584  -8.994  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.665  15.261  -9.504  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.409  14.785 -10.236  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.661  15.992 -10.806  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.036  17.105 -10.476  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.272  15.783 -11.562  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.749  13.664  -7.727  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.666  13.386  -9.817  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.383  15.885  -8.669  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.283  15.827 -10.185  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.690  14.122 -11.041  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.767  14.261  -9.545  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.722  14.839  -7.087  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.963  15.302  -6.404  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.063  14.250  -6.562  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.231  14.571  -6.658  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.882  14.777  -6.588  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.289  16.234  -6.843  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.761  15.449  -5.354  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.700  12.994  -6.588  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.726  11.922  -6.739  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.605  11.304  -8.134  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.522  11.014  -8.602  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.492  10.844  -5.677  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.679   9.910  -5.629  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.842  10.295  -4.949  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.619   8.656  -6.255  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.942   9.432  -4.896  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.722   7.792  -6.202  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.883   8.181  -5.522  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.969   7.330  -5.469  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.752  12.758  -6.507  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.713  12.342  -6.615  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.361  11.311  -4.711  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.605  10.283  -5.927  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.889  11.259  -4.467  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.723   8.358  -6.779  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.838   9.730  -4.371  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.678   6.826  -6.683  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.141   7.014  -6.359  1.00  0.00           H  
ATOM    765  N   SER A  47       8.706  11.111  -8.804  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.656  10.524 -10.172  1.00  0.00           C  
ATOM    767  C   SER A  47       8.120   9.089 -10.110  1.00  0.00           C  
ATOM    768  O   SER A  47       8.207   8.424  -9.097  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.062  10.512 -10.772  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.572  11.839 -10.793  1.00  0.00           O  
ATOM    771  H   SER A  47       9.569  11.358  -8.409  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.007  11.121 -10.794  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.708   9.895 -10.171  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.020  10.115 -11.778  1.00  0.00           H  
ATOM    775  HG  SER A  47       9.882  12.417 -11.128  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.575   8.612 -11.197  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.036   7.220 -11.228  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.898   6.365 -12.156  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.403   6.834 -13.158  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.597   7.233 -11.750  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.661   7.712 -10.667  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.385   9.078 -10.529  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.064   6.786  -9.805  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.511   9.516  -9.526  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.189   7.224  -8.803  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       2.912   8.588  -8.665  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.047   9.018  -7.679  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.525   9.170 -12.002  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.055   6.803 -10.232  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.531   7.895 -12.601  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.316   6.235 -12.051  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.847   9.794 -11.194  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.277   5.733  -9.912  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.297  10.569  -9.420  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.729   6.508  -8.139  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.634   8.243  -7.289  1.00  0.00           H  
ATOM    797  N   THR A  49       8.073   5.113 -11.833  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.905   4.233 -12.700  1.00  0.00           C  
ATOM    799  C   THR A  49       8.102   3.832 -13.939  1.00  0.00           C  
ATOM    800  O   THR A  49       6.890   3.918 -13.962  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.298   2.977 -11.922  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.162   2.138 -11.787  1.00  0.00           O  
ATOM    803  CG2 THR A  49       9.812   3.373 -10.537  1.00  0.00           C  
ATOM    804  H   THR A  49       7.659   4.753 -11.022  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.796   4.763 -13.004  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.074   2.451 -12.454  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.438   2.535 -12.277  1.00  0.00           H  
ATOM    808 HG21 THR A  49       9.065   3.968 -10.031  1.00  0.00           H  
ATOM    809 HG22 THR A  49      10.720   3.947 -10.641  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.013   2.482  -9.960  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.769   3.392 -14.968  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.054   2.985 -16.210  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.057   1.865 -15.896  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.016   1.759 -16.512  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.069   2.487 -17.238  1.00  0.00           C  
ATOM    816  CG  ASP A  50       9.941   3.652 -17.702  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.594   4.783 -17.402  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      10.943   3.397 -18.351  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.748   3.332 -14.925  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.528   3.832 -16.613  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.688   1.729 -16.787  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.548   2.068 -18.085  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.376   1.018 -14.957  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.457  -0.108 -14.618  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.030   0.407 -14.392  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.141   0.151 -15.179  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.951  -0.795 -13.347  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.227   1.114 -14.482  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.453  -0.821 -15.428  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       7.846  -0.304 -12.996  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.168  -1.831 -13.558  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.187  -0.736 -12.586  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.795   1.116 -13.319  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.415   1.619 -13.052  1.00  0.00           C  
ATOM    835  C   ASN A  52       2.910   2.421 -14.255  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.766   2.313 -14.644  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.423   2.513 -11.808  1.00  0.00           C  
ATOM    838  CG  ASN A  52       1.987   2.921 -11.456  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.570   4.021 -11.753  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.207   2.077 -10.826  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.519   1.303 -12.685  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.757   0.780 -12.881  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.857   1.972 -10.979  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.008   3.400 -12.005  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.540   1.188 -10.579  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.288   2.336 -10.601  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.750   3.221 -14.854  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.305   4.013 -16.029  1.00  0.00           C  
ATOM    849  C   ILE A  53       2.856   3.065 -17.143  1.00  0.00           C  
ATOM    850  O   ILE A  53       1.814   3.243 -17.742  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.468   4.871 -16.522  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       4.904   5.825 -15.408  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.020   5.677 -17.735  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.165   6.574 -15.843  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.671   3.300 -14.537  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.482   4.650 -15.744  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.293   4.233 -16.797  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.113   6.535 -15.212  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.113   5.262 -14.512  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       2.958   5.551 -17.875  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.543   5.327 -18.611  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       4.242   6.720 -17.575  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.016   6.199 -15.291  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       6.044   7.629 -15.644  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       6.328   6.423 -16.900  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.633   2.052 -17.420  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.251   1.087 -18.488  1.00  0.00           C  
ATOM    868  C   LYS A  54       1.917   0.436 -18.121  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.084   0.180 -18.967  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.328   0.007 -18.611  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.004  -0.906 -19.795  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.046  -2.023 -19.880  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.814  -2.843 -21.150  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.041  -3.628 -21.466  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.466   1.926 -16.921  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.151   1.608 -19.428  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.289   0.476 -18.771  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.357  -0.577 -17.705  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.023  -1.338 -19.657  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.019  -0.332 -20.709  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.035  -1.590 -19.906  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       4.956  -2.665 -19.017  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       3.985  -3.520 -20.996  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.589  -2.180 -21.971  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.855  -4.253 -22.276  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.307  -4.203 -20.642  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       6.817  -2.976 -21.700  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.712   0.173 -16.859  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.436  -0.457 -16.417  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.191   0.396 -15.317  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.357   0.543 -14.242  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.730  -1.859 -15.874  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.573  -2.522 -15.423  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.269  -3.914 -14.863  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.580  -4.641 -14.564  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -2.105  -4.196 -13.242  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.401   0.393 -16.198  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -0.243  -0.528 -17.252  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.190  -2.455 -16.647  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.402  -1.783 -15.032  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.036  -1.920 -14.655  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.242  -2.612 -16.265  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.299  -4.477 -15.590  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.303  -3.819 -13.954  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.304  -4.414 -15.334  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.404  -5.707 -14.541  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.384  -3.196 -13.299  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.366  -4.308 -12.520  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.932  -4.775 -12.986  1.00  0.00           H  
ATOM    910  N   ASN A  56      -1.342   0.957 -15.570  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -2.001   1.796 -14.533  1.00  0.00           C  
ATOM    912  C   ASN A  56      -3.073   0.968 -13.829  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.803   0.223 -14.453  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.644   3.022 -15.184  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.886   4.092 -14.116  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.344   5.176 -14.420  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.594   3.832 -12.869  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.772   0.825 -16.440  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -1.263   2.117 -13.812  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.985   3.412 -15.945  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.586   2.740 -15.630  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -2.226   2.958 -12.625  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.741   4.513 -12.180  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.162   1.078 -12.533  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -4.174   0.285 -11.783  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.950   1.195 -10.832  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.419   2.144 -10.288  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.461  -0.794 -10.974  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.565  -0.129  -9.928  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.498  -1.673 -10.273  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.554   1.677 -12.051  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.858  -0.178 -12.476  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.857  -1.400 -11.634  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.473   0.924 -10.152  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.588  -0.587  -9.946  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.003  -0.250  -8.949  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.349  -1.814 -10.924  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.818  -1.195  -9.360  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.060  -2.633 -10.042  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.203   0.903 -10.614  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -7.014   1.737  -9.686  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.679   1.334  -8.252  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.662   0.166  -7.915  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.503   1.496  -9.955  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.353   2.321  -8.983  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.130   3.810  -9.240  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.830   1.987  -9.192  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.608   0.126 -11.056  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.780   2.780  -9.835  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.736   1.785 -10.970  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.727   0.447  -9.822  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.071   2.086  -7.967  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.074   4.331  -9.179  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.706   3.948 -10.223  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.452   4.204  -8.496  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.184   1.386  -8.366  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.948   1.436 -10.113  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.404   2.901  -9.242  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.403   2.283  -7.403  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.062   1.931  -6.000  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.315   1.992  -5.128  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.999   2.996  -5.060  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.006   2.902  -5.468  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.700   2.609  -6.135  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.080   3.419  -7.022  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.853   1.436  -5.991  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.905   2.814  -7.432  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.721   1.590  -6.824  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.957   0.261  -5.225  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.727   0.614  -6.897  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.957  -0.722  -5.294  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.844  -0.546  -6.129  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.413   3.221  -7.687  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.663   0.928  -5.975  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.305   3.918  -5.688  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.903   2.777  -4.402  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.442   4.378  -7.353  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.269   3.193  -8.073  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.809   0.117  -4.577  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.127   0.752  -7.544  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.047  -1.616  -4.699  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.080  -1.305  -6.179  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.606   0.912  -4.462  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.800   0.853  -3.577  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.542  -0.192  -2.490  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.586  -0.939  -2.558  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.030   0.450  -4.396  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.291   0.643  -3.553  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.170   1.155  -2.452  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.355   0.277  -4.022  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.028   0.127  -4.544  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -8.965   1.819  -3.121  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.089   1.067  -5.282  1.00  0.00           H  
ATOM    994  HB3 ASP A  60      -9.946  -0.587  -4.684  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.368  -0.255  -1.486  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.134  -1.255  -0.408  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.054  -2.657  -1.018  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.239  -3.468  -0.626  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.292  -1.202   0.589  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.339   0.180   1.241  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.463   0.216   2.277  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.214  -0.743   2.342  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.554   1.202   2.988  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.133   0.355  -1.438  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.208  -1.029   0.100  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.221  -1.390   0.071  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.145  -1.953   1.351  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.396   0.383   1.724  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.525   0.929   0.485  1.00  0.00           H  
ATOM   1010  N   ASN A  62      -9.888  -2.946  -1.979  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.854  -4.293  -2.615  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.581  -4.455  -3.450  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.883  -5.446  -3.358  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.071  -4.447  -3.528  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.031  -5.819  -4.200  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.473  -6.800  -3.636  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.507  -5.930  -5.391  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.534  -2.275  -2.283  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.882  -5.054  -1.850  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.974  -4.359  -2.941  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.055  -3.677  -4.284  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.144  -5.137  -5.842  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.474  -6.803  -5.834  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.284  -3.493  -4.280  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.071  -3.594  -5.140  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.813  -3.711  -4.281  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.915  -4.472  -4.586  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.976  -2.350  -6.024  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.906  -2.564  -7.095  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.044  -3.423  -7.944  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.837  -1.817  -7.091  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.868  -2.709  -4.348  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.154  -4.466  -5.768  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.932  -2.174  -6.497  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.711  -1.496  -5.419  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.725  -1.124  -6.406  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.147  -1.945  -7.775  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.729  -2.967  -3.215  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.513  -3.050  -2.356  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.370  -4.466  -1.800  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.281  -4.988  -1.689  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.622  -2.056  -1.199  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.508  -0.633  -1.743  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.390   0.533  -0.366  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.364   2.044  -1.360  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.458  -2.356  -2.984  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.644  -2.813  -2.949  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.575  -2.179  -0.706  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -3.824  -2.236  -0.494  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.623  -0.553  -2.357  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.379  -0.403  -2.334  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.408   1.785  -2.411  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.453   2.590  -1.158  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.214   2.658  -1.108  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.453  -5.096  -1.450  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.347  -6.476  -0.900  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.603  -7.356  -1.906  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.757  -8.148  -1.546  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.748  -7.039  -0.658  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.448  -6.182   0.235  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.329  -4.666  -1.544  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.801  -6.453   0.030  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.284  -7.089  -1.590  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.668  -8.032  -0.236  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.824  -5.463  -0.277  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.904  -7.215  -3.166  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.200  -8.037  -4.191  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.742  -7.579  -4.299  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.842  -8.372  -4.498  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.891  -7.864  -5.545  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.258  -8.811  -6.567  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -4.878  -8.567  -7.943  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.720  -7.690  -8.044  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.501  -9.260  -8.872  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.585  -6.564  -3.441  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.230  -9.076  -3.902  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.942  -8.092  -5.445  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.774  -6.845  -5.882  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.194  -8.631  -6.613  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -4.437  -9.834  -6.269  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.504  -6.299  -4.182  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.112  -5.776  -4.291  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.247  -6.343  -3.164  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.846  -6.821  -3.390  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.151  -4.251  -4.188  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.187  -3.679  -4.567  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.651  -3.695  -5.875  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.166  -3.060  -3.830  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.859  -3.102  -5.884  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.216  -2.698  -4.664  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.247  -5.678  -4.032  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.695  -6.060  -5.242  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.907  -3.868  -4.856  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.391  -3.964  -3.174  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.185  -4.070  -6.651  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.126  -2.879  -2.765  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.461  -2.965  -6.769  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.045  -2.241  -4.411  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.726  -6.295  -1.955  1.00  0.00           N  
ATOM   1100  CA  LEU A  68       0.067  -6.829  -0.811  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.311  -8.323  -1.001  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.281  -8.865  -0.510  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.686  -6.580   0.497  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.343  -5.184   1.030  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.492  -4.148  -0.087  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.291  -4.828   2.175  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.610  -5.905  -1.796  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       1.021  -6.324  -0.775  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.750  -6.644   0.316  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.399  -7.321   1.224  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       0.676  -5.179   1.389  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -0.650  -3.173   0.347  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.333  -4.406  -0.705  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68       0.405  -4.134  -0.688  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.302  -5.089   1.901  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.234  -3.767   2.372  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.006  -5.374   3.062  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.551  -9.001  -1.706  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.337 -10.458  -1.921  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.598 -10.652  -3.118  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.351 -10.146  -4.196  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -1.680 -11.137  -2.205  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -2.596 -10.819  -1.168  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -1.483 -12.652  -2.268  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.330  -8.551  -2.100  1.00  0.00           H  
ATOM   1126  HA  THR A  69       0.109 -10.892  -1.039  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.068 -10.789  -3.149  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -2.795  -9.883  -1.225  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.075 -13.002  -1.331  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -0.800 -12.894  -3.069  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.434 -13.131  -2.448  1.00  0.00           H  
ATOM   1132  N   ASN A  70       1.667 -11.379  -2.938  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       2.621 -11.608  -4.063  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.799 -10.310  -4.863  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.513 -10.258  -6.044  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       2.066 -12.698  -4.983  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.957 -14.012  -4.208  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       1.147 -14.137  -3.311  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.742 -15.007  -4.520  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.844 -11.777  -2.060  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       3.572 -11.925  -3.666  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       1.088 -12.406  -5.340  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       2.731 -12.831  -5.824  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       3.395 -14.907  -5.243  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.680 -15.853  -4.029  1.00  0.00           H  
ATOM   1146  N   PRO A  71       3.265  -9.269  -4.223  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.482  -7.942  -4.877  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.556  -7.984  -5.969  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.583  -7.150  -6.853  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.933  -7.030  -3.732  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.433  -7.945  -2.667  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.638  -9.240  -2.802  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.555  -7.573  -5.282  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.727  -6.376  -4.069  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.102  -6.451  -3.362  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.487  -8.136  -2.811  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       4.258  -7.515  -1.694  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       4.256 -10.089  -2.546  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.755  -9.208  -2.186  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.447  -8.936  -5.914  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.513  -9.003  -6.952  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.872  -9.109  -8.335  1.00  0.00           C  
ATOM   1163  O   ALA A  72       6.227  -8.395  -9.250  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       7.391 -10.232  -6.702  1.00  0.00           C  
ATOM   1165  H   ALA A  72       5.418  -9.597  -5.192  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       7.120  -8.112  -6.903  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.780 -11.122  -6.725  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.863 -10.145  -5.735  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       8.149 -10.294  -7.468  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.921  -9.987  -8.492  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       4.248 -10.130  -9.813  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.536  -8.822 -10.164  1.00  0.00           C  
ATOM   1173  O   LYS A  73       3.417  -8.456 -11.317  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.225 -11.266  -9.745  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.950 -12.591  -9.499  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.941 -13.741  -9.546  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       3.644 -15.051  -9.181  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       4.847 -15.225 -10.043  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.643 -10.549  -7.738  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.985 -10.354 -10.570  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.533 -11.077  -8.936  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.685 -11.322 -10.677  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.700 -12.737 -10.262  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.421 -12.569  -8.529  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.145 -13.550  -8.840  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.531 -13.820 -10.540  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       3.945 -15.021  -8.144  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       2.967 -15.878  -9.336  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       5.243 -16.175  -9.898  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       5.560 -14.513  -9.792  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       4.577 -15.110 -11.042  1.00  0.00           H  
ATOM   1192  N   TYR A  74       3.049  -8.124  -9.176  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       2.330  -6.845  -9.439  1.00  0.00           C  
ATOM   1194  C   TYR A  74       3.244  -5.887 -10.210  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.901  -5.413 -11.275  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.948  -6.218  -8.098  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.838  -5.209  -8.281  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       1.112  -3.944  -8.813  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -0.468  -5.531  -7.887  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74       0.088  -3.004  -8.950  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.494  -4.592  -8.030  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.214  -3.327  -8.560  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.220  -2.394  -8.685  1.00  0.00           O  
ATOM   1204  H   TYR A  74       3.151  -8.446  -8.256  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       1.437  -7.041 -10.015  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.615  -6.994  -7.423  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.811  -5.725  -7.676  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       2.112  -3.695  -9.121  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -0.682  -6.508  -7.480  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74       0.301  -2.028  -9.361  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.501  -4.842  -7.729  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.957  -1.613  -8.188  1.00  0.00           H  
ATOM   1213  N   ILE A  75       4.411  -5.602  -9.686  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       5.347  -4.676 -10.397  1.00  0.00           C  
ATOM   1215  C   ILE A  75       6.787  -5.170 -10.235  1.00  0.00           C  
ATOM   1216  O   ILE A  75       7.566  -4.598  -9.498  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       5.241  -3.271  -9.803  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       5.045  -3.373  -8.288  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.063  -2.520 -10.437  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       5.063  -1.972  -7.677  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.671  -5.999  -8.828  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       5.095  -4.646 -11.446  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       6.154  -2.734 -10.009  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       4.100  -3.848  -8.075  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.844  -3.957  -7.861  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       4.439  -1.812 -11.161  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.515  -1.992  -9.672  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.408  -3.220 -10.929  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       4.354  -1.345  -8.197  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       6.052  -1.553  -7.774  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       4.795  -2.031  -6.633  1.00  0.00           H  
ATOM   1232  N   PRO A  76       7.134  -6.217 -10.924  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       8.506  -6.799 -10.867  1.00  0.00           C  
ATOM   1234  C   PRO A  76       9.573  -5.803 -11.333  1.00  0.00           C  
ATOM   1235  O   PRO A  76      10.681  -5.782 -10.835  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       8.451  -7.998 -11.824  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       7.001  -8.263 -12.085  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       6.254  -6.955 -11.829  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.725  -7.143  -9.871  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.959  -7.758 -12.747  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       8.905  -8.861 -11.363  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.866  -8.576 -13.111  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.639  -9.025 -11.414  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       6.115  -6.412 -12.753  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       5.305  -7.145 -11.352  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.246  -4.985 -12.294  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.230  -3.991 -12.812  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.593  -2.973 -11.725  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.678  -2.430 -11.712  1.00  0.00           O  
ATOM   1250  H   GLY A  77       8.347  -5.028 -12.683  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.124  -4.508 -13.129  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.802  -3.471 -13.656  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.690  -2.696 -10.825  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.990  -1.695  -9.760  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.921  -2.296  -8.707  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.023  -3.498  -8.557  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.688  -1.254  -9.090  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.086  -2.370  -8.449  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.738  -0.687 -10.142  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.814  -3.132 -10.858  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.467  -0.834 -10.206  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.901  -0.491  -8.356  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.702  -2.704  -7.794  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.684  -1.366 -10.979  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.109   0.269 -10.480  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       6.757  -0.561  -9.713  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.599  -1.454  -7.975  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.529  -1.945  -6.921  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.749  -2.211  -5.631  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.316  -2.552  -4.610  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.605  -0.886  -6.668  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      12.953   0.391  -6.131  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.002   1.503  -6.046  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.411   2.713  -5.318  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.199   2.981  -4.081  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.493  -0.491  -8.118  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.997  -2.860  -7.252  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      14.316  -1.260  -5.946  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      14.116  -0.664  -7.594  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      12.157   0.696  -6.795  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.550   0.203  -5.148  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.864   1.142  -5.505  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.298   1.795  -7.042  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.450   3.578  -5.964  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.385   2.509  -5.053  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      15.181   2.670  -4.221  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.782   2.460  -3.285  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.182   4.001  -3.875  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.453  -2.056  -5.666  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.640  -2.297  -4.440  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.482  -3.800  -4.213  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.113  -4.540  -5.105  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.259  -1.660  -4.606  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.435  -1.904  -3.341  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.851  -1.035  -3.466  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.781  -2.451  -3.103  1.00  0.00           C  
ATOM   1297  H   MET A  80      10.016  -1.778  -6.497  1.00  0.00           H  
ATOM   1298  HA  MET A  80      10.138  -1.857  -3.588  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       8.368  -0.597  -4.766  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.755  -2.102  -5.452  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.257  -2.964  -3.229  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.978  -1.540  -2.481  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.719  -3.088  -3.974  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.795  -2.096  -2.837  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.191  -3.012  -2.278  1.00  0.00           H  
ATOM   1306  N   ALA A  81       9.759  -4.260  -3.022  1.00  0.00           N  
ATOM   1307  CA  ALA A  81       9.623  -5.715  -2.736  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.022  -5.911  -1.342  1.00  0.00           C  
ATOM   1309  O   ALA A  81       9.724  -5.944  -0.349  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      10.999  -6.378  -2.793  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.054  -3.646  -2.317  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       8.976  -6.168  -3.472  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.765  -5.633  -2.634  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      11.137  -6.838  -3.759  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.066  -7.131  -2.022  1.00  0.00           H  
ATOM   1316  N   PHE A  82       7.729  -6.048  -1.263  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.074  -6.249   0.059  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.728  -7.730   0.230  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.158  -8.348  -0.643  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       5.797  -5.409   0.129  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.100  -5.643   1.447  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.460  -4.895   2.575  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.088  -6.605   1.540  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.809  -5.112   3.796  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.437  -6.822   2.759  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.795  -6.076   3.889  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.187  -6.023  -2.078  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.748  -5.945   0.847  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.052  -4.363   0.037  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.139  -5.687  -0.679  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.242  -4.153   2.505  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       3.812  -7.182   0.671  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.086  -4.536   4.666  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.655  -7.565   2.831  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.292  -6.241   4.829  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.073  -8.306   1.347  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.768  -9.750   1.562  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.253  -9.959   1.576  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.528  -9.264   2.262  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.539  -7.795   2.042  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.206 -10.331   0.763  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.180 -10.068   2.507  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.770 -10.914   0.831  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.301 -11.172   0.809  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.881 -11.769   2.153  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.623 -12.507   2.771  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.372 -11.467   0.290  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.775 -10.242   0.643  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.068 -11.868   0.017  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.702 -11.459   2.618  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.254 -12.013   3.927  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.432 -13.282   3.691  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.538 -13.280   2.959  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.398 -10.972   4.652  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.181  -9.662   4.768  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.368  -8.647   5.574  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.511  -9.923   5.478  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.115 -10.858   2.111  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.117 -12.252   4.530  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.511 -10.801   4.093  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.152 -11.331   5.640  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.369  -9.267   3.780  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85      -0.380  -8.199   4.938  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       1.027  -7.879   5.953  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.114  -9.147   6.400  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.863  -9.009   5.932  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.240 -10.272   4.758  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.372 -10.675   6.240  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.816 -14.367   4.306  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.068 -15.642   4.122  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.353 -15.509   4.681  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.295 -16.039   4.130  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.798 -16.770   4.854  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.188 -16.959   4.241  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       2.826 -18.233   4.799  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.046 -18.085   6.308  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       3.589 -16.728   6.603  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.604 -14.342   4.890  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.015 -15.877   3.068  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.895 -16.516   5.899  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.236 -17.686   4.757  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       2.098 -17.042   3.168  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.808 -16.109   4.485  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.174 -19.073   4.612  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.777 -18.400   4.315  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       2.106 -18.216   6.823  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       3.747 -18.834   6.643  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       4.037 -16.732   7.541  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       2.814 -16.035   6.595  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       4.292 -16.473   5.881  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.512 -14.821   5.780  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.873 -14.678   6.370  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.587 -13.479   5.743  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.137 -12.353   5.839  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.749 -14.472   7.882  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -4.123 -14.636   8.536  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -4.001 -14.401  10.043  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -5.305 -14.805  10.731  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -5.561 -13.898  11.886  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.741 -14.410   6.219  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.441 -15.574   6.178  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.065 -15.201   8.290  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -2.375 -13.478   8.081  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -4.811 -13.919   8.113  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -4.489 -15.637   8.358  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -3.188 -14.994  10.434  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -3.808 -13.355  10.230  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -6.122 -14.731  10.028  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -5.226 -15.822  11.084  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -4.832 -14.049  12.613  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -6.497 -14.103  12.288  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -5.529 -12.909  11.562  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.699 -13.714   5.103  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.451 -12.596   4.465  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.052 -11.686   5.541  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.186 -10.493   5.351  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.576 -13.169   3.599  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -5.972 -13.971   2.445  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.093 -14.489   1.543  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.244 -14.361   1.928  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -6.782 -15.006   0.482  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.042 -14.630   5.040  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.779 -12.021   3.845  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.199 -13.814   4.201  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.169 -12.362   3.201  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.311 -13.336   1.871  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.414 -14.806   2.840  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.431 -12.237   6.662  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.040 -11.399   7.736  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.076 -10.279   8.122  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.436  -9.118   8.151  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.307 -12.267   8.964  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.147 -11.481   9.974  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.365 -12.328  11.229  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.342 -11.614  12.163  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -9.458 -10.183  11.761  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.326 -13.203   6.795  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.968 -10.974   7.383  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -7.835 -13.158   8.666  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -6.368 -12.541   9.419  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -7.628 -10.569  10.239  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -9.103 -11.237   9.535  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -8.772 -13.289  10.947  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -7.422 -12.470  11.735  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.311 -12.086  12.101  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.977 -11.673  13.179  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -9.758 -10.126  10.767  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -8.538  -9.715  11.872  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -10.165  -9.711  12.363  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.854 -10.618   8.415  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.866  -9.575   8.795  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.698  -8.592   7.636  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.556  -7.401   7.830  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.524 -10.241   9.101  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.651 -11.091  10.367  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.651 -10.951  11.051  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.746 -11.866  10.629  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.587 -11.560   8.383  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -4.216  -9.047   9.669  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.235 -10.869   8.271  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.775  -9.482   9.254  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.713  -9.086   6.430  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.553  -8.191   5.250  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.651  -7.126   5.256  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.409  -5.968   4.979  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.663  -9.024   3.973  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.364  -8.146   2.759  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.543  -8.972   1.484  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -4.994  -9.240   1.270  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -5.379 -10.317   0.639  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.496 -11.163   0.184  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -6.652 -10.548   0.462  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.827 -10.051   6.297  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.585  -7.712   5.287  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -2.953  -9.837   4.013  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.663  -9.422   3.889  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.043  -7.306   2.744  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.347  -7.787   2.812  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.149  -8.424   0.641  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.015  -9.907   1.585  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -5.662  -8.607   1.607  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -3.521 -10.989   0.316  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -4.796 -11.987  -0.298  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.330  -9.899   0.809  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -6.949 -11.371  -0.021  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.862  -7.507   5.565  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -6.973  -6.519   5.582  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.677  -5.417   6.602  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -6.964  -4.258   6.376  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.270  -7.229   5.966  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.689  -8.181   4.844  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.780  -9.375   5.047  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -8.954  -7.697   3.661  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.040  -8.445   5.783  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.081  -6.081   4.602  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.118  -7.791   6.877  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.046  -6.498   6.122  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -8.883  -6.734   3.499  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92      -9.227  -8.298   2.937  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.115  -5.767   7.726  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.815  -4.741   8.757  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.803  -3.733   8.211  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.905  -2.546   8.451  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.234  -5.433   9.990  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.297  -6.341  10.614  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.454  -6.200  10.255  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.934  -7.162  11.442  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.896  -6.705   7.897  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.725  -4.228   9.030  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.378  -6.026   9.701  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.932  -4.691  10.709  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.812  -4.192   7.491  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.788  -3.251   6.954  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.461  -2.190   6.082  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.176  -1.014   6.192  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.772  -4.033   6.118  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.567  -3.136   5.797  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94       0.597  -3.994   5.304  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.932  -2.113   4.713  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.735  -5.154   7.319  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.280  -2.769   7.775  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.439  -4.893   6.681  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.233  -4.366   5.200  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -0.268  -2.615   6.695  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       1.404  -3.948   6.019  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.937  -3.620   4.351  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94       0.271  -5.017   5.193  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -1.807  -2.440   4.174  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.105  -2.013   4.027  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -1.131  -1.157   5.175  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.361  -2.585   5.222  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.045  -1.581   4.361  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -5.844  -0.633   5.255  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -5.878   0.563   5.040  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -5.985  -2.290   3.387  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.191  -3.313   2.568  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.611  -1.263   2.440  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.149  -4.144   1.712  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.588  -3.536   5.147  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.310  -1.021   3.807  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.762  -2.792   3.940  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.492  -2.796   1.927  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.650  -3.967   3.236  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.680  -1.411   2.403  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.196  -1.386   1.449  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.398  -0.266   2.798  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -5.708  -4.317   0.742  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -7.082  -3.613   1.593  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.335  -5.092   2.196  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.481  -1.162   6.261  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.276  -0.310   7.184  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.364   0.745   7.818  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.751   1.882   7.996  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.889  -1.185   8.280  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.591  -2.265   7.682  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.857  -0.351   9.121  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.436  -2.126   6.412  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.064   0.177   6.632  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.106  -1.570   8.916  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -9.507  -1.999   7.572  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.800  -0.664  10.152  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.864  -0.494   8.757  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -8.592   0.693   9.046  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.157   0.386   8.162  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.244   1.390   8.777  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.082   2.562   7.810  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.256   3.710   8.173  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -2.882   0.749   9.055  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -1.988   1.751   9.745  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.081   1.936  11.130  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.063   2.492   9.000  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.251   2.865  11.768  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.233   3.420   9.638  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.326   3.607  11.024  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.493   4.521  11.652  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.852  -0.534   8.015  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.673   1.745   9.704  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.014  -0.114   9.692  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.430   0.445   8.124  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -2.795   1.366  11.704  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -0.990   2.348   7.931  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.323   3.009  12.836  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.481   3.991   9.064  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.055   5.376  11.631  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.780   2.283   6.570  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.646   3.384   5.579  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.019   4.013   5.370  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.148   5.200   5.139  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.129   2.830   4.252  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.715   2.280   4.437  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.222   1.693   3.113  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.785   3.417   4.863  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.666   1.351   6.287  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -2.961   4.129   5.956  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.781   2.035   3.918  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.113   3.616   3.513  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.722   1.510   5.194  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.945   1.901   2.338  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.101   0.625   3.216  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.275   2.141   2.852  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98       0.189   3.270   4.423  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.696   3.425   5.939  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.193   4.360   4.528  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.049   3.218   5.452  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.423   3.751   5.262  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.658   4.882   6.265  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.214   5.912   5.940  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.434   2.631   5.524  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -9.828   3.083   5.097  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.858   2.038   5.531  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.252   2.476   5.080  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.907   3.250   6.172  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -5.916   2.266   5.639  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.534   4.120   4.255  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.152   1.752   4.965  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.445   2.402   6.577  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.056   4.031   5.559  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99      -9.856   3.186   4.024  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.615   1.086   5.081  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.843   1.943   6.608  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.166   3.098   4.202  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.846   1.605   4.848  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.933   3.077   6.152  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.727   4.263   6.038  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -12.522   2.946   7.090  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.232   4.697   7.485  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.420   5.754   8.516  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.696   7.026   8.079  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.187   8.124   8.249  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -6.831   5.271   9.839  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.100   6.305  10.930  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.403   5.868  12.217  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -6.831   6.778  13.368  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.067   6.237  13.998  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -6.783   3.858   7.723  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.472   5.958   8.641  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.289   4.330  10.114  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -5.766   5.134   9.731  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -6.716   7.267  10.618  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.163   6.379  11.105  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.675   4.847  12.440  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.334   5.935  12.084  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -6.042   6.822  14.105  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -7.026   7.771  12.989  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -8.587   5.662  13.304  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -8.669   7.022  14.314  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -7.810   5.645  14.814  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.529   6.881   7.521  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.759   8.076   7.074  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.586   8.871   6.061  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.474  10.078   5.969  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.451   7.625   6.422  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.154   5.981   7.404  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.540   8.700   7.928  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.215   6.622   6.747  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.655   8.294   6.710  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.561   7.638   5.348  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.414   8.210   5.300  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.241   8.937   4.295  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.248   9.835   5.018  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.686  10.839   4.493  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.995   7.928   3.425  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.960   7.248   4.217  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.010   6.917   2.840  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.491   7.237   5.387  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.602   9.542   3.671  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -8.492   8.447   2.620  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -9.809   7.676   4.081  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -7.554   6.081   2.426  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -6.349   6.565   3.620  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -6.428   7.389   2.062  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.618   9.482   6.218  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.596  10.315   6.971  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.843  11.290   7.878  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -8.435  12.355   7.458  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.488   9.410   7.825  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.583  10.251   8.485  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.414   9.364   9.415  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -12.099   8.191   9.521  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -13.350   9.875  10.007  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.254   8.669   6.623  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.204  10.869   6.275  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.940   8.657   7.195  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.892   8.933   8.588  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.130  11.048   9.055  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.223  10.671   7.725  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.563   1.010  -2.190  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.869   2.729  -5.022  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.274   0.320  -1.806  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.241  -0.638   0.674  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.861   1.631  -2.626  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.934   1.436  -3.188  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.813   2.167  -4.352  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.443   2.231  -4.798  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.706   1.620  -3.842  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.639   1.077  -2.889  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.229   1.710  -3.671  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.977   2.582  -6.172  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.298   4.033  -6.542  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.010   4.762  -6.935  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.896   5.935  -6.613  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.160   4.139  -7.548  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.496   0.039  -0.867  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.138  -0.175  -0.858  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.730  -0.966   0.285  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.844  -1.100   1.058  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.932  -0.561   0.288  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.513  -1.830   0.352  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.895  -1.336   2.535  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.529  -1.610   3.171  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.193   0.583  -1.197  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.304  -0.120  -0.019  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.677  -0.267   0.384  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.411   0.454  -0.490  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.493   0.917  -1.508  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       9.208  -1.294   1.323  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.808   0.924  -0.262  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.860  -0.134  -0.599  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.626   1.974  -3.521  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.994   2.123  -3.568  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.406   2.851  -4.743  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.273   3.246  -5.361  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.182   2.644  -4.639  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.767   2.853  -5.342  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.165   4.295  -6.412  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       6.969   3.703  -7.808  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.478   4.795  -8.762  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.426   4.535  -9.953  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.163   5.872  -8.284  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.648   3.286  -5.931  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.213   0.109  -1.685  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.453  -1.141   1.614  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.923   1.809  -2.787  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.008   1.799  -2.623  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.233   0.819  -4.070  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.143   2.575  -4.200  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.454   1.925  -6.885  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.911   2.436  -6.223  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.986   4.048  -7.374  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.746   4.529  -5.695  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.804  -2.845   0.570  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.851  -1.469   1.126  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.999  -1.807  -0.595  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.565  -2.154   2.750  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.099  -2.496   2.739  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       1.877  -0.767   3.001  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.650  -1.760   4.233  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.928  -2.278   0.976  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.798  -1.128   2.308  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.285  -1.219   1.362  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.991   1.811  -0.840  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      11.370  -1.030  -0.952  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.516   0.244  -1.370  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.436  -0.363   0.284  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.383   3.574  -4.828  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.698   3.119  -6.386  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.203   1.870  -5.247  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.067   4.889  -6.407  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.327   4.932  -6.183  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       7.908   3.308  -8.167  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.238   2.909  -7.764  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  -5     -19.941  -7.291   2.857  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -19.228  -6.694   1.692  1.00  0.00           C  
ATOM      3  C   THR A  -5     -17.785  -7.203   1.663  1.00  0.00           C  
ATOM      4  O   THR A  -5     -17.328  -7.855   2.580  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -19.229  -5.169   1.819  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.009  -4.744   2.410  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -20.403  -4.729   2.695  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -19.550  -6.903   3.740  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -19.817  -8.324   2.846  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -20.953  -7.062   2.799  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -19.729  -6.980   0.779  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -19.330  -4.725   0.841  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.298  -5.268   2.035  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -21.273  -5.322   2.456  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -20.617  -3.686   2.513  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -20.149  -4.868   3.736  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -17.063  -6.910   0.617  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.651  -7.379   0.532  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.843  -6.773   1.682  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.943  -7.393   2.212  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.047  -6.936  -0.803  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.784  -7.629  -1.952  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.136  -7.241  -3.283  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.296  -6.358  -3.273  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -15.494  -7.834  -4.287  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.449  -6.381  -0.114  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.625  -8.455   0.601  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.145  -5.866  -0.906  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.003  -7.208  -0.833  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.726  -8.700  -1.821  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.819  -7.321  -1.953  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.159  -5.568   2.072  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.409  -4.926   3.188  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -15.257  -4.960   4.462  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -16.434  -4.652   4.444  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -14.094  -3.473   2.828  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -13.240  -2.861   3.912  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.849  -3.034   3.891  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -13.836  -2.125   4.943  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -11.058  -2.470   4.898  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -13.045  -1.562   5.951  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.656  -1.734   5.928  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.889  -5.086   1.632  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.486  -5.460   3.358  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.562  -3.443   1.889  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -15.014  -2.914   2.739  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.389  -3.602   3.096  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -14.908  -1.993   4.961  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.986  -2.603   4.881  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -13.505  -0.993   6.746  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -11.045  -1.299   6.706  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.667  -5.327   5.566  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -15.431  -5.381   6.845  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.644  -4.648   7.933  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.467  -4.385   7.788  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.640  -6.841   7.255  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -14.285  -7.500   7.528  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.495  -8.976   7.878  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -15.024  -9.726   6.653  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.632 -11.162   6.743  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.717  -5.568   5.556  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -16.391  -4.902   6.713  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -16.247  -6.880   8.149  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.142  -7.371   6.459  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.664  -7.422   6.647  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -13.802  -7.003   8.356  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.556  -9.409   8.188  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.212  -9.056   8.682  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.102  -9.651   6.621  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -14.608  -9.294   5.756  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.418 -11.757   6.418  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.404 -11.397   7.729  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.798 -11.329   6.143  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -15.284  -4.315   9.022  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.570  -3.598  10.117  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.185  -4.217  10.313  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -13.034  -5.234  10.960  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -15.370  -3.719  11.415  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -16.235  -4.535   9.119  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -14.464  -2.557   9.855  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -16.123  -2.946  11.446  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.704  -3.608  12.257  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.845  -4.687  11.455  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.174  -3.612   9.755  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.798  -4.165   9.906  1.00  0.00           C  
ATOM     86  C   GLY A   1     -10.361  -4.062  11.368  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.541  -3.046  12.010  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.320  -2.794   9.236  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.793  -5.201   9.599  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -10.115  -3.603   9.289  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.785  -5.106  11.897  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.334  -5.066  13.316  1.00  0.00           C  
ATOM     93  C   SER A   2      -8.219  -4.030  13.462  1.00  0.00           C  
ATOM     94  O   SER A   2      -7.944  -3.547  14.544  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.808  -6.443  13.724  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.603  -6.713  13.021  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.646  -5.914  11.362  1.00  0.00           H  
ATOM     98  HA  SER A   2     -10.164  -4.795  13.951  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.612  -6.456  14.783  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.551  -7.195  13.488  1.00  0.00           H  
ATOM    101  HG  SER A   2      -6.999  -5.983  13.177  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.572  -3.685  12.382  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.475  -2.683  12.461  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.492  -3.095  13.558  1.00  0.00           C  
ATOM    105  O   ALA A   3      -5.202  -4.260  13.737  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -7.060  -1.308  12.790  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.808  -4.088  11.521  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.959  -2.637  11.513  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.320  -0.546  12.601  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -7.349  -1.280  13.831  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.927  -1.129  12.172  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.980  -2.148  14.294  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.019  -2.486  15.381  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.848  -3.286  14.805  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.785  -2.752  14.553  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.730  -3.321  16.449  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.794  -3.528  17.641  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.482  -4.412  18.682  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.611  -4.494  19.938  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.320  -5.160  19.604  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.230  -1.214  14.133  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.647  -1.577  15.826  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.621  -2.804  16.775  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -5.001  -4.280  16.035  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.884  -4.005  17.305  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.557  -2.572  18.084  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.443  -3.989  18.936  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.620  -5.405  18.278  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -3.417  -3.498  20.307  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -4.126  -5.065  20.697  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.531  -4.583  19.957  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.239  -5.264  18.574  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.290  -6.100  20.052  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.025  -4.564  14.600  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.913  -5.390  14.050  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.472  -4.824  12.697  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.296  -4.681  12.430  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.388  -6.832  13.868  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.713  -7.439  15.236  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.074  -8.915  15.066  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -3.512  -9.493  16.413  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -2.477 -10.445  16.906  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.887  -4.981  14.813  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.078  -5.370  14.734  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.273  -6.844  13.248  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.610  -7.412  13.396  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -1.853  -7.349  15.883  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -3.551  -6.913  15.672  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -3.880  -9.010  14.352  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -2.212  -9.458  14.709  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -3.633  -8.691  17.126  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -4.451 -10.013  16.294  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -1.777 -10.614  16.158  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -2.929 -11.344  17.167  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -2.004 -10.039  17.740  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.402  -4.500  11.840  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -2.023  -3.941  10.513  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.243  -2.640  10.709  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.367  -2.307   9.936  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.348  -4.620  12.069  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.407  -4.656   9.985  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.912  -3.740   9.938  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.561  -1.896  11.734  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.842  -0.613  11.973  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.645  -0.887  12.198  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.499  -0.223  11.644  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.424   0.074  13.210  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.274  -2.179  12.344  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.961   0.030  11.116  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.501   0.028  13.172  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -1.107   1.106  13.231  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.074  -0.429  14.099  1.00  0.00           H  
ATOM    173  N   THR A   8       0.963  -1.861  13.001  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.394  -2.177  13.254  1.00  0.00           C  
ATOM    175  C   THR A   8       2.996  -2.827  12.009  1.00  0.00           C  
ATOM    176  O   THR A   8       4.147  -2.614  11.683  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.496  -3.139  14.439  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.902  -4.382  14.089  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.770  -2.545  15.647  1.00  0.00           C  
ATOM    180  H   THR A   8       0.263  -2.387  13.437  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.931  -1.265  13.480  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.531  -3.293  14.687  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.438  -4.785  13.403  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.282  -1.651  15.970  1.00  0.00           H  
ATOM    185 HG22 THR A   8       1.760  -3.265  16.451  1.00  0.00           H  
ATOM    186 HG23 THR A   8       0.755  -2.298  15.371  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.225  -3.609  11.300  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.767  -4.254  10.071  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.272  -3.151   9.147  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.314  -3.260   8.533  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.654  -5.038   9.370  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.245  -5.829   8.200  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.729  -7.190   8.699  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.174  -6.036   7.127  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.298  -3.765  11.570  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.579  -4.914  10.331  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.199  -5.721  10.073  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.909  -4.353   9.000  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.078  -5.284   7.781  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       1.883  -7.852   8.816  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.226  -7.069   9.651  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.420  -7.611   7.984  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.760  -5.080   6.842  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.389  -6.667   7.516  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.619  -6.506   6.263  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.539  -2.077   9.065  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.961  -0.939   8.205  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.284  -0.391   8.740  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.226  -0.165   8.005  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.888   0.151   8.278  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.214   1.260   7.312  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.813   1.163   5.973  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.912   2.388   7.754  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.114   2.196   5.079  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.214   3.418   6.858  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.815   3.322   5.522  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.712  -2.014   9.584  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.082  -1.271   7.186  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.930  -0.273   8.027  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.851   0.550   9.280  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.272   0.293   5.633  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.221   2.461   8.787  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.807   2.123   4.046  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.748   4.289   7.199  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.051   4.116   4.831  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.350  -0.178  10.025  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.594   0.352  10.645  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.740  -0.645  10.456  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.877  -0.271  10.253  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.353   0.553  12.143  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.511   1.353  12.745  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.299   1.504  14.253  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.361   2.444  14.826  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.935   2.909  16.177  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.572  -0.373  10.588  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.853   1.295  10.192  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.425   1.085  12.296  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.297  -0.411  12.629  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.441   0.832  12.562  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.550   2.331  12.290  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.316   1.912  14.438  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.384   0.537  14.728  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.302   1.920  14.904  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.478   3.295  14.173  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.900   2.866  16.247  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.251   3.889  16.322  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.360   2.295  16.904  1.00  0.00           H  
ATOM    248  N   THR A  12       6.447  -1.910  10.555  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.513  -2.944  10.420  1.00  0.00           C  
ATOM    250  C   THR A  12       8.043  -3.016   8.982  1.00  0.00           C  
ATOM    251  O   THR A  12       9.208  -3.283   8.766  1.00  0.00           O  
ATOM    252  CB  THR A  12       6.942  -4.308  10.812  1.00  0.00           C  
ATOM    253  OG1 THR A  12       5.941  -4.686   9.881  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.333  -4.225  12.214  1.00  0.00           C  
ATOM    255  H   THR A  12       5.525  -2.184  10.744  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.328  -2.701  11.084  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.732  -5.044  10.813  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.169  -4.136  10.033  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.349  -3.199  12.553  1.00  0.00           H  
ATOM    260 HG22 THR A  12       6.908  -4.837  12.893  1.00  0.00           H  
ATOM    261 HG23 THR A  12       5.314  -4.578  12.185  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.214  -2.805   7.996  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.720  -2.897   6.595  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.927  -1.975   5.665  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.340  -2.421   4.699  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.582  -4.340   6.098  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.501  -5.259   6.908  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.486  -6.662   6.297  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.206  -7.605   7.199  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.509  -7.571   7.272  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      11.180  -6.709   6.556  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      11.139  -8.396   8.060  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.273  -2.604   8.171  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.760  -2.615   6.575  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.559  -4.663   6.215  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.857  -4.389   5.056  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.508  -4.868   6.891  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.151  -5.311   7.928  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.464  -6.990   6.176  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.974  -6.640   5.334  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.701  -8.250   7.736  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      10.698  -6.076   5.953  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      12.178  -6.685   6.612  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.624  -9.055   8.608  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      12.137  -8.371   8.116  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.914  -0.698   5.923  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.166   0.220   5.018  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.462   1.679   5.376  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.789   2.481   4.525  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.666  -0.046   5.141  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.845   0.460   3.608  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.401  -0.344   6.698  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.474   0.041   4.000  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.498  -1.097   5.318  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.269   0.525   5.967  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.343   2.034   6.624  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.612   3.446   7.026  1.00  0.00           C  
ATOM    298  C   LEU A  15       8.031   3.842   6.612  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.278   4.961   6.208  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.461   3.580   8.546  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.638   5.043   8.973  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.355   5.831   8.695  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.944   5.097  10.469  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.073   1.374   7.295  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.905   4.095   6.536  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.480   3.237   8.839  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.210   2.974   9.034  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.455   5.486   8.423  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.235   5.966   7.631  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.419   6.797   9.173  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.509   5.290   9.090  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.410   5.922  10.916  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       8.006   5.232  10.615  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       6.630   4.172  10.932  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.966   2.943   6.717  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.367   3.281   6.335  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.412   3.732   4.874  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.178   4.600   4.507  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.253   2.047   6.512  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.307   1.665   7.990  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.162   0.407   8.163  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.423  -0.298   7.209  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.612   0.096   9.347  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.752   2.046   7.050  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.729   4.077   6.969  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.845   1.226   5.940  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.251   2.269   6.163  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.740   2.476   8.558  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.308   1.469   8.348  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.401   0.665  10.117  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.160  -0.707   9.468  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.608   3.143   4.033  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.621   3.534   2.594  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.534   4.575   2.308  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.750   5.520   1.574  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.359   2.301   1.731  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.738   1.139   1.888  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.002   2.437   4.344  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.586   3.946   2.342  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.447   1.822   2.055  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.259   2.604   0.699  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.364   4.400   2.861  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.260   5.370   2.597  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.993   6.224   3.838  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.755   5.717   4.916  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.995   4.589   2.236  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.145   3.977   0.871  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.074   4.725  -0.299  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.333   2.682   0.476  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.215   3.873  -1.336  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.375   2.621  -0.910  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.206   3.624   3.437  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.533   6.010   1.771  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.840   3.798   2.960  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.146   5.255   2.242  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.944   5.693  -0.359  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.444   1.842   1.141  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.200   4.166  -2.375  1.00  0.00           H  
ATOM    359  N   THR A  19       6.019   7.523   3.688  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.757   8.417   4.851  1.00  0.00           C  
ATOM    361  C   THR A  19       4.248   8.655   4.983  1.00  0.00           C  
ATOM    362  O   THR A  19       3.744   8.927   6.054  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.467   9.757   4.637  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.887  10.425   3.525  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.952   9.512   4.372  1.00  0.00           C  
ATOM    366  H   THR A  19       6.206   7.909   2.807  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.126   7.954   5.754  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.359  10.366   5.521  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.633   9.761   2.881  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.509  10.414   4.582  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.092   9.235   3.336  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.306   8.714   5.008  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.527   8.551   3.900  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.051   8.768   3.955  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.746  10.214   4.355  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.599  10.608   4.446  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.432   7.824   4.984  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.058   7.647   4.685  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.128   6.466   4.912  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.956   8.329   3.045  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.623   8.568   2.984  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.553   8.240   5.974  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.454   8.565   4.276  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.582   7.404   5.597  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.189   6.848   3.971  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.431   5.689   5.189  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.969   6.455   5.590  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.478   6.293   3.905  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.751  11.010   4.595  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.490  12.425   4.986  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.563  13.320   3.748  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.579  13.399   3.086  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.540  12.878   6.004  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.424  12.028   7.271  1.00  0.00           C  
ATOM    395  CD  GLU A  21       4.422  12.532   8.316  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       5.243  13.365   7.969  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       4.349  12.074   9.445  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.670  10.681   4.518  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.506  12.501   5.426  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.526  12.761   5.580  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.375  13.915   6.254  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.420  12.103   7.665  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       3.643  10.998   7.035  1.00  0.00           H  
ATOM    404  N   LYS A  22       1.493  13.998   3.433  1.00  0.00           N  
ATOM    405  CA  LYS A  22       1.502  14.891   2.239  1.00  0.00           C  
ATOM    406  C   LYS A  22       2.412  16.091   2.507  1.00  0.00           C  
ATOM    407  O   LYS A  22       3.140  16.535   1.642  1.00  0.00           O  
ATOM    408  CB  LYS A  22       0.076  15.373   1.953  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.387  16.313   3.069  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -1.861  16.664   2.860  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.240  17.837   3.767  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -1.625  19.089   3.243  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.685  13.921   3.981  1.00  0.00           H  
ATOM    414  HA  LYS A  22       1.873  14.342   1.386  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       0.059  15.899   1.009  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -0.588  14.523   1.903  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.263  15.825   4.025  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.201  17.218   3.046  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.022  16.940   1.827  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.474  15.811   3.104  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -3.315  17.944   3.786  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.878  17.650   4.767  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -2.288  19.555   2.592  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.749  18.859   2.735  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -1.411  19.727   4.035  1.00  0.00           H  
ATOM    426  N   GLY A  23       2.376  16.619   3.699  1.00  0.00           N  
ATOM    427  CA  GLY A  23       3.238  17.791   4.023  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.705  17.417   3.823  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.505  18.215   3.373  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.781  16.246   4.384  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.983  18.614   3.372  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.082  18.083   5.050  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.066  16.209   4.153  1.00  0.00           N  
ATOM    434  CA  GLY A  24       6.483  15.781   3.984  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.748  15.462   2.510  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.839  15.152   1.764  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.405  15.584   4.514  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       7.136  16.578   4.307  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       6.667  14.900   4.578  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.985  15.530   2.096  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.383  15.238   0.689  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.336  13.740   0.386  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.689  12.979   1.077  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.819  15.750   0.607  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.342  15.652   1.999  1.00  0.00           C  
ATOM    446  CD  PRO A  25       9.148  15.894   2.924  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.762  15.785  -0.001  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.401  15.129  -0.061  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.835  16.777   0.278  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.756  14.667   2.170  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      11.091  16.405   2.169  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       9.212  15.259   3.796  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       9.094  16.932   3.210  1.00  0.00           H  
ATOM    454  N   HIS A  26       9.022  13.311  -0.638  1.00  0.00           N  
ATOM    455  CA  HIS A  26       9.022  11.861  -0.978  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.356  11.246  -0.556  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.409  11.799  -0.802  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.839  11.691  -2.489  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.505  12.247  -2.906  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.341  11.493  -2.854  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.136  13.475  -3.396  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.335  12.267  -3.303  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.768  13.482  -3.643  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.542  13.942  -1.179  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.215  11.369  -0.458  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.626  12.220  -3.007  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.887  10.641  -2.739  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.264  10.566  -2.545  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.804  14.308  -3.562  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.307  11.944  -3.383  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.234  14.225  -3.995  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.323  10.107   0.079  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.593   9.462   0.515  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.946   8.337  -0.462  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.022   8.544  -1.657  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.416   8.888   1.924  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.786   8.586   2.538  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.599   7.955   3.918  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.960   7.802   4.599  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      13.988   6.529   5.373  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.461   9.675   0.270  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.386  10.196   0.521  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.895   9.606   2.541  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.839   7.976   1.870  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.328   7.903   1.899  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.345   9.504   2.637  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      11.963   8.588   4.520  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.141   6.983   3.811  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.738   7.784   3.850  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.123   8.633   5.268  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.718   5.900   4.983  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      13.061   6.062   5.307  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      14.203   6.734   6.370  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.157   7.149   0.032  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.499   6.017  -0.874  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.331   5.763  -1.827  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.520   5.485  -2.995  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.768   4.760  -0.045  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.959   3.564  -0.979  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.034   4.962   0.791  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.090   6.999   0.999  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.383   6.269  -1.445  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.928   4.575   0.609  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.584   3.853  -1.810  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      11.998   3.237  -1.346  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.431   2.757  -0.438  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.837   4.369   0.376  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.846   4.653   1.807  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.313   6.005   0.776  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.124   5.855  -1.333  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.936   5.618  -2.202  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.991   6.820  -2.112  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.116   7.655  -1.239  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.001   6.078  -0.387  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.255   5.487  -3.226  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.416   4.732  -1.869  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.053   6.898  -3.016  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.058   8.011  -3.058  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.187   8.056  -1.797  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.938   7.045  -1.174  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.205   7.700  -4.294  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.424   6.253  -4.578  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.836   5.930  -4.096  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.560   8.955  -3.197  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.161   7.890  -4.086  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.535   8.291  -5.134  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.698   5.655  -4.041  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.350   6.065  -5.637  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.888   4.917  -3.722  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.552   6.085  -4.888  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.727   9.214  -1.414  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.881   9.311  -0.190  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.431   8.963  -0.540  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.933   9.321  -1.588  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.935  10.740   0.355  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.390  11.200   0.459  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.708  12.319   0.110  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.296  10.381   0.923  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.941  10.021  -1.927  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.247   8.625   0.558  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.395  11.398  -0.309  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.481  10.766   1.336  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.043   9.476   1.201  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.229  10.673   0.994  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.747   8.269   0.332  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.329   7.905   0.047  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.609   8.866   0.778  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.400   9.201   1.928  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.054   6.476   0.522  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.870   5.484  -0.314  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.357   5.599   0.035  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.389   4.061  -0.020  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.165   7.992   1.175  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.150   7.970  -1.017  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.322   6.382   1.564  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -0.998   6.257   0.403  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.730   5.701  -1.363  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.776   4.609   0.138  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.474   6.136   0.962  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.871   6.125  -0.755  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.577   3.906  -0.478  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.307   3.922   1.048  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.096   3.352  -0.423  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.645   9.307   0.121  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.608  10.241   0.772  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.816  10.425  -0.145  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.783  11.198  -1.082  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -1.932  11.591   1.013  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.936  12.565   1.564  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.008  13.028   0.813  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.047  13.174   2.790  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.710  13.876   1.587  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.166  13.998   2.798  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.795   9.018  -0.804  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.933   9.824   1.715  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.124  11.468   1.719  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.540  11.969   0.079  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -4.214  12.782  -0.114  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -2.370  13.033   3.619  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.602  14.393   1.266  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.488  14.553   3.539  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.878   9.715   0.109  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.080   9.840  -0.759  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.914   8.911  -1.960  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.686   8.941  -2.896  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.881   9.090   0.865  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -6.962   9.561  -0.199  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.175  10.857  -1.103  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.903   8.085  -1.934  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.669   7.148  -3.066  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.889   6.241  -3.240  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.129   5.706  -4.304  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.433   6.296  -2.775  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.975   5.599  -4.059  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.778   5.244  -1.721  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.569   5.029  -3.857  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.295   8.084  -1.166  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.511   7.715  -3.972  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.640   6.929  -2.403  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.657   4.796  -4.296  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.958   6.311  -4.871  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.306   5.711  -0.903  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.868   4.793  -1.351  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.400   4.484  -2.166  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -0.865   5.841  -3.744  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.297   4.432  -4.713  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.555   4.416  -2.968  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.662   6.063  -2.204  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.862   5.193  -2.314  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.832   5.800  -3.328  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.075   6.989  -3.333  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.540   5.099  -0.946  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.678   4.287  -0.010  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -7.827   2.895   0.041  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.733   4.922   0.809  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -7.033   2.138   0.908  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.939   4.161   1.676  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.089   2.770   1.726  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.455   6.502  -1.353  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.566   4.207  -2.640  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.674   6.091  -0.544  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.499   4.622  -1.054  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.554   2.407  -0.589  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.616   5.996   0.769  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -7.147   1.065   0.948  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.211   4.648   2.310  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.477   2.185   2.395  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.381   4.993  -4.196  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.324   5.533  -5.213  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.565   6.507  -6.114  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.121   7.459  -6.624  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.168   4.037  -4.181  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.721   4.721  -5.807  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.130   6.053  -4.722  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.290   6.282  -6.299  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.485   7.204  -7.150  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.596   6.393  -8.099  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.244   5.263  -7.822  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.609   8.080  -6.254  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.964   9.189  -7.087  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -5.054  10.032  -6.191  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -4.584  11.229  -6.943  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -4.023  12.221  -6.306  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -3.864  12.158  -5.012  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -3.620  13.275  -6.961  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.862   5.514  -5.868  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.147   7.829  -7.726  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.216   8.519  -5.477  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.836   7.474  -5.807  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -5.379   8.749  -7.883  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -6.733   9.817  -7.509  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.605  10.351  -5.318  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -4.203   9.443  -5.885  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -4.697  11.274  -7.915  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -4.173  11.350  -4.509  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -3.436  12.917  -4.522  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -3.742  13.324  -7.952  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -3.190  14.034  -6.472  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.233   6.962  -9.216  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.368   6.229 -10.183  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.901   6.594  -9.940  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.581   7.706  -9.569  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.760   6.614 -11.610  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.163   6.149 -11.888  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.269   6.963 -11.679  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.660   4.958 -12.358  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.364   6.258 -12.021  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -9.046   5.032 -12.440  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.527   7.873  -9.419  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.503   5.167 -10.048  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.709   7.688 -11.722  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -5.082   6.146 -12.309  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.255   7.884 -11.345  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -7.066   4.096 -12.624  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.373   6.636 -11.962  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.660   4.330 -12.742  1.00  0.00           H  
ATOM    677  N   SER A  40      -3.011   5.661 -10.141  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.563   5.942  -9.916  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.051   6.937 -10.959  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.669   7.157 -11.981  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.769   4.643 -10.035  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.699   4.259 -11.401  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.296   4.770 -10.435  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.428   6.356  -8.928  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.228   4.791  -9.657  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.258   3.869  -9.458  1.00  0.00           H  
ATOM    687  HG  SER A  40      -0.485   5.039 -11.917  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.083   7.533 -10.706  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.652   8.509 -11.676  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.266   9.932 -11.267  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.761  10.898 -11.811  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.564   7.332  -9.878  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.729   8.416 -11.688  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.263   8.303 -12.659  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.615  10.070 -10.314  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.029  11.434  -9.878  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.240  11.864  -8.643  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.496  12.903  -8.068  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.524  11.444  -9.564  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.309  11.302 -10.866  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.805  11.223 -10.560  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.196  10.954  -9.442  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.666  11.449 -11.514  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.005   9.279  -9.887  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -0.835  12.133 -10.678  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -2.760  10.619  -8.904  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.787  12.374  -9.085  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.112  12.160 -11.494  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -2.998  10.403 -11.376  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.352  11.666 -12.416  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.627  11.400 -11.329  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.725  11.089  -8.226  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.515  11.495  -7.032  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.136  12.860  -7.314  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.333  13.661  -6.421  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.623  10.473  -6.763  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.932  10.257  -8.700  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.865  11.564  -6.173  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.291  10.859  -6.006  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.176  10.293  -7.673  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.184   9.549  -6.418  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.431  13.131  -8.560  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.029  14.445  -8.930  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.022  14.887  -7.854  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.657  15.489  -6.864  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.911  15.481  -9.070  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.019  15.109 -10.257  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -0.059  16.178 -10.442  1.00  0.00           C  
ATOM    729  OE1 GLU A  44      -0.169  17.035  -9.580  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.755  16.124 -11.442  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.250  12.467  -9.257  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.545  14.348  -9.875  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.316  15.492  -8.167  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.339  16.456  -9.235  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.620  15.045 -11.152  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.548  14.156 -10.070  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.278  14.585  -8.041  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.303  14.977  -7.034  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.361  13.876  -6.943  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.501  14.121  -6.599  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.546  14.096  -8.847  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.769  15.905  -7.336  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.835  15.104  -6.071  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.988  12.662  -7.256  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.962  11.535  -7.199  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.972  10.821  -8.554  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.953  10.690  -9.203  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.548  10.556  -6.099  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.619   9.505  -5.927  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.792   9.810  -5.226  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.440   8.225  -6.464  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.785   8.838  -5.063  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.433   7.251  -6.302  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.606   7.559  -5.602  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.585   6.598  -5.442  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.063  12.495  -7.535  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.950  11.918  -6.989  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.418  11.093  -5.170  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.619  10.080  -6.372  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.930  10.799  -4.810  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.534   7.989  -7.003  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.688   9.074  -4.521  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.295   6.265  -6.718  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.196   5.852  -4.981  1.00  0.00           H  
ATOM    765  N   SER A  47       9.114  10.368  -8.991  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.182   9.677 -10.311  1.00  0.00           C  
ATOM    767  C   SER A  47       8.380   8.375 -10.258  1.00  0.00           C  
ATOM    768  O   SER A  47       8.136   7.825  -9.203  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.641   9.361 -10.644  1.00  0.00           C  
ATOM    770  OG  SER A  47      11.084   8.281  -9.833  1.00  0.00           O  
ATOM    771  H   SER A  47       9.928  10.491  -8.459  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.772  10.320 -11.074  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.724   9.084 -11.681  1.00  0.00           H  
ATOM    774  HB3 SER A  47      11.249  10.236 -10.458  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.677   8.371  -8.969  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.973   7.879 -11.396  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.189   6.611 -11.434  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.977   5.540 -12.188  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.576   5.802 -13.211  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.860   6.847 -12.156  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.813   7.310 -11.173  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.075   6.367 -10.448  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.572   8.676 -10.993  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.096   6.789  -9.543  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.593   9.099 -10.086  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       2.855   8.156  -9.361  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.887   8.571  -8.469  1.00  0.00           O  
ATOM    788  H   TYR A  48       8.188   8.343 -12.233  1.00  0.00           H  
ATOM    789  HA  TYR A  48       6.995   6.274 -10.427  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.996   7.602 -12.916  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.536   5.927 -12.619  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.260   5.312 -10.588  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       5.141   9.404 -11.551  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       2.526   6.062  -8.983  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.407  10.154  -9.944  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.700   7.841  -7.874  1.00  0.00           H  
ATOM    797  N   THR A  49       7.973   4.334 -11.696  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.712   3.247 -12.394  1.00  0.00           C  
ATOM    799  C   THR A  49       7.925   2.829 -13.636  1.00  0.00           C  
ATOM    800  O   THR A  49       6.711   2.833 -13.643  1.00  0.00           O  
ATOM    801  CB  THR A  49       8.870   2.045 -11.461  1.00  0.00           C  
ATOM    802  OG1 THR A  49       9.496   2.461 -10.256  1.00  0.00           O  
ATOM    803  CG2 THR A  49       9.731   0.983 -12.146  1.00  0.00           C  
ATOM    804  H   THR A  49       7.475   4.140 -10.874  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.687   3.606 -12.689  1.00  0.00           H  
ATOM    806  HB  THR A  49       7.900   1.628 -11.241  1.00  0.00           H  
ATOM    807  HG1 THR A  49      10.090   3.185 -10.464  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.622   0.808 -11.561  1.00  0.00           H  
ATOM    809 HG22 THR A  49      10.010   1.328 -13.132  1.00  0.00           H  
ATOM    810 HG23 THR A  49       9.170   0.065 -12.233  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.604   2.476 -14.689  1.00  0.00           N  
ATOM    812  CA  ASP A  50       7.891   2.067 -15.931  1.00  0.00           C  
ATOM    813  C   ASP A  50       6.835   1.011 -15.598  1.00  0.00           C  
ATOM    814  O   ASP A  50       5.773   0.976 -16.184  1.00  0.00           O  
ATOM    815  CB  ASP A  50       8.894   1.487 -16.926  1.00  0.00           C  
ATOM    816  CG  ASP A  50       9.815   2.598 -17.432  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.518   3.752 -17.170  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      10.802   2.277 -18.073  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.584   2.484 -14.668  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.415   2.927 -16.369  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.481   0.728 -16.436  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.365   1.052 -17.760  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.118   0.146 -14.665  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.130  -0.911 -14.305  1.00  0.00           C  
ATOM    825  C   ALA A  51       4.735  -0.298 -14.136  1.00  0.00           C  
ATOM    826  O   ALA A  51       3.845  -0.535 -14.930  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.554  -1.573 -12.992  1.00  0.00           C  
ATOM    828  H   ALA A  51       7.982   0.186 -14.206  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.102  -1.655 -15.086  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.066  -2.533 -12.898  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.269  -0.942 -12.163  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       7.624  -1.712 -12.988  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.530   0.476 -13.105  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.184   1.085 -12.883  1.00  0.00           C  
ATOM    835  C   ASN A  52       2.753   1.902 -14.109  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.610   1.861 -14.515  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.231   1.999 -11.654  1.00  0.00           C  
ATOM    838  CG  ASN A  52       1.826   2.537 -11.359  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.501   3.645 -11.734  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.975   1.802 -10.691  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.257   0.646 -12.468  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.463   0.299 -12.711  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.588   1.438 -10.803  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       3.898   2.825 -11.847  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.232   0.907 -10.379  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.076   2.145 -10.503  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.646   2.647 -14.703  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.259   3.456 -15.888  1.00  0.00           C  
ATOM    849  C   ILE A  53       2.759   2.539 -17.008  1.00  0.00           C  
ATOM    850  O   ILE A  53       1.708   2.756 -17.575  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.471   4.244 -16.369  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       4.987   5.138 -15.235  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.073   5.108 -17.560  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       3.854   6.018 -14.693  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.564   2.683 -14.368  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.474   4.141 -15.615  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.248   3.558 -16.669  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       5.372   4.521 -14.438  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.773   5.766 -15.611  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       3.870   4.475 -18.408  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.882   5.785 -17.797  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.190   5.674 -17.310  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       4.272   6.908 -14.247  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       3.296   5.469 -13.948  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       3.195   6.298 -15.502  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.499   1.511 -17.330  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.050   0.585 -18.407  1.00  0.00           C  
ATOM    868  C   LYS A  54       1.709  -0.033 -18.012  1.00  0.00           C  
ATOM    869  O   LYS A  54       0.864  -0.292 -18.846  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.091  -0.519 -18.607  1.00  0.00           C  
ATOM    871  CG  LYS A  54       5.376   0.088 -19.177  1.00  0.00           C  
ATOM    872  CD  LYS A  54       6.380  -1.027 -19.475  1.00  0.00           C  
ATOM    873  CE  LYS A  54       7.702  -0.413 -19.941  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       7.979  -0.833 -21.344  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.343   1.347 -16.861  1.00  0.00           H  
ATOM    876  HA  LYS A  54       2.932   1.138 -19.329  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       4.304  -0.989 -17.658  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       3.708  -1.256 -19.297  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       5.147   0.619 -20.090  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       5.802   0.771 -18.461  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.549  -1.609 -18.580  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.990  -1.667 -20.252  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       7.634   0.665 -19.895  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       8.503  -0.750 -19.299  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       9.001  -0.970 -21.470  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       7.646  -0.095 -21.998  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       7.480  -1.725 -21.542  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.511  -0.263 -16.742  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.226  -0.857 -16.276  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.361   0.023 -15.172  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.182   0.121 -14.091  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.488  -2.260 -15.725  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.827  -2.884 -15.252  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.554  -4.276 -14.681  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.882  -4.963 -14.354  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.967  -5.204 -12.886  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.208  -0.039 -16.092  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -0.469  -0.914 -17.101  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       0.920  -2.876 -16.501  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.173  -2.199 -14.893  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.264  -2.259 -14.486  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.510  -2.964 -16.086  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -0.014  -4.864 -15.408  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.033  -4.186 -13.780  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.702  -4.330 -14.662  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.938  -5.905 -14.877  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -1.231  -5.879 -12.601  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.901  -5.595 -12.652  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.829  -4.305 -12.379  1.00  0.00           H  
ATOM    910  N   ASN A  56      -1.469   0.662 -15.433  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -2.083   1.533 -14.395  1.00  0.00           C  
ATOM    912  C   ASN A  56      -3.229   0.782 -13.719  1.00  0.00           C  
ATOM    913  O   ASN A  56      -4.004   0.102 -14.363  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.617   2.814 -15.034  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.761   3.891 -13.957  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.078   5.026 -14.251  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.537   3.578 -12.708  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.895   0.570 -16.311  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -1.337   1.786 -13.656  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.929   3.152 -15.795  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.582   2.622 -15.479  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -2.285   2.661 -12.471  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.618   4.258 -12.008  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.331   0.891 -12.426  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -4.415   0.176 -11.698  1.00  0.00           C  
ATOM    926  C   VAL A  57      -5.108   1.134 -10.727  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.497   2.027 -10.176  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.802  -0.985 -10.915  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.835  -0.429  -9.869  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.912  -1.777 -10.219  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.688   1.438 -11.929  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -5.136  -0.208 -12.403  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -3.264  -1.633 -11.594  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.417   0.502 -10.225  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.040  -1.138  -9.700  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.366  -0.253  -8.945  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.546  -2.236 -10.963  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.500  -1.111  -9.605  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.472  -2.543  -9.598  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.380   0.945 -10.505  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -7.115   1.834  -9.563  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.810   1.395  -8.132  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.838   0.223  -7.815  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.621   1.723  -9.824  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.388   2.609  -8.838  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.029   4.075  -9.074  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.891   2.414  -9.046  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.852   0.213 -10.955  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.795   2.856  -9.704  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.833   2.043 -10.835  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.931   0.697  -9.701  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.128   2.334  -7.826  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.617   4.189 -10.065  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.300   4.387  -8.341  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -9.918   4.682  -8.979  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.390   3.370  -8.983  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.277   1.755  -8.282  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.066   1.980 -10.019  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.516   2.322  -7.264  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.206   1.941  -5.861  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.460   2.052  -4.999  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.099   3.085  -4.932  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.114   2.857  -5.308  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.822   2.519  -5.971  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.205   3.276  -6.903  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.983   1.347  -5.774  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.041   2.638  -7.297  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.861   1.446  -6.628  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.088   0.218  -4.943  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.877   0.458  -6.660  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -2.099  -0.777  -4.971  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.996  -0.658  -5.829  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.492   3.264  -7.536  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.853   0.920  -5.843  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.368   3.886  -5.513  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.024   2.710  -4.242  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.564   4.221  -7.280  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.409   2.976  -7.965  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.933   0.116  -4.280  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -0.031   0.553  -7.324  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.189  -1.637  -4.328  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.237  -1.426  -5.846  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.798   0.983  -4.335  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.995   0.971  -3.452  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.804  -0.113  -2.384  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.763  -0.731  -2.302  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.248   0.681  -4.282  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -10.068  -0.635  -5.034  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -9.068  -1.291  -4.803  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -10.932  -0.964  -5.829  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.250   0.175  -4.415  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.095   1.934  -2.972  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -11.105   0.608  -3.627  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.404   1.481  -4.990  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.782  -0.336  -1.554  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.627  -1.364  -0.481  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.382  -2.756  -1.083  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.597  -3.529  -0.568  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.903  -1.405   0.361  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.094  -0.062   1.066  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.335  -0.128   1.956  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.050  -1.113   1.870  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.551   0.806   2.709  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.612   0.182  -1.622  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.793  -1.097   0.150  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.750  -1.602  -0.280  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.820  -2.188   1.100  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.227   0.156   1.670  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.225   0.716   0.328  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.049  -3.093  -2.151  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.854  -4.446  -2.751  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.518  -4.521  -3.496  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.768  -5.465  -3.349  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -10.992  -4.731  -3.732  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.569  -4.308  -5.138  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -10.317  -3.147  -5.385  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.473  -5.208  -6.077  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.689  -2.468  -2.551  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.868  -5.189  -1.967  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.218  -5.786  -3.723  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.869  -4.173  -3.438  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.671  -6.146  -5.878  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.197  -4.946  -6.979  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.223  -3.545  -4.307  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -6.947  -3.572  -5.078  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.749  -3.654  -4.129  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.804  -4.378  -4.375  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.842  -2.304  -5.924  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.674  -2.438  -6.903  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.316  -3.532  -7.293  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -5.057  -1.364  -7.313  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.848  -2.802  -4.422  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.943  -4.432  -5.727  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.760  -2.164  -6.477  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.674  -1.453  -5.281  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -5.343  -0.483  -6.995  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.308  -1.440  -7.940  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.769  -2.917  -3.055  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.618  -2.962  -2.110  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.475  -4.370  -1.532  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.380  -4.862  -1.346  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.837  -1.957  -0.979  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.709  -0.541  -1.539  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.788   0.662  -0.192  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.585   2.139  -1.218  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.535  -2.334  -2.874  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.715  -2.705  -2.642  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.824  -2.093  -0.560  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.094  -2.109  -0.211  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.765  -0.443  -2.051  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.515  -0.356  -2.232  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.364   1.841  -2.237  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.774   2.737  -0.828  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.495   2.716  -1.205  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.565  -5.025  -1.247  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.464  -6.401  -0.683  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.786  -7.317  -1.705  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.958  -8.137  -1.364  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.867  -6.930  -0.376  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.562  -7.156  -1.596  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.444  -4.615  -1.402  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.880  -6.376   0.225  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.792  -7.857   0.165  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.400  -6.206   0.226  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.129  -6.640  -2.282  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.121  -7.176  -2.959  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.491  -8.029  -4.002  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.025  -7.622  -4.169  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.165  -8.440  -4.427  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.231  -7.831  -5.324  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.665  -8.346  -5.192  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -6.649  -9.849  -4.910  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.629 -10.468  -5.165  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -7.657 -10.355  -4.445  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.787  -6.505  -3.216  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.548  -9.066  -3.705  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.245  -6.781  -5.574  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.726  -8.379  -6.103  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -7.158  -7.831  -4.380  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.199  -8.160  -6.112  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.743  -6.358  -4.026  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.342  -5.873  -4.180  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.439  -6.599  -3.183  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.648  -7.030  -3.510  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.314  -4.370  -3.903  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.037  -3.804  -4.242  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.527  -3.791  -5.540  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.009  -3.213  -3.471  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.740  -3.211  -5.511  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.078  -2.841  -4.276  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.457  -5.719  -3.822  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -1.000  -6.064  -5.184  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.067  -3.885  -4.506  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.524  -4.193  -2.858  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.069  -4.137  -6.331  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.945  -3.051  -2.406  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.359  -3.057  -6.383  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.907  -2.402  -3.994  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.884  -6.730  -1.966  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.067  -7.421  -0.930  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.062  -8.912  -1.252  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.054  -9.538  -0.937  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.753  -7.258   0.425  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.843  -5.777   0.786  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.605  -5.619   2.102  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.565  -5.207   0.945  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.761  -6.371  -1.729  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.914  -6.973  -0.890  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.747  -7.673   0.372  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.188  -7.777   1.180  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.361  -5.245   0.004  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -2.641  -5.892   1.953  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.548  -4.592   2.431  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.167  -6.262   2.851  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.581  -4.513   1.770  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.851  -4.693   0.039  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       1.257  -6.009   1.139  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.937  -9.494  -1.852  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.873 -10.953  -2.163  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.373 -11.271  -2.995  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.992 -12.303  -2.824  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.124 -11.366  -2.941  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.281 -10.933  -2.238  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.153 -12.887  -3.084  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.738  -8.980  -2.082  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.833 -11.509  -1.241  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.105 -10.916  -3.921  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.873 -10.517  -2.870  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.891 -13.343  -2.139  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.445 -13.193  -3.839  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.146 -13.203  -3.372  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.747 -10.406  -3.896  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.950 -10.681  -4.732  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.355  -9.406  -5.477  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.234  -9.314  -6.682  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.628 -11.784  -5.743  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       0.301 -11.468  -6.438  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -0.620 -10.977  -5.817  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       0.166 -11.732  -7.708  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.240  -9.580  -4.022  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.763 -11.000  -4.096  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       2.417 -11.837  -6.479  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       1.547 -12.729  -5.231  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.909 -12.129  -8.208  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -0.680 -11.535  -8.163  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.833  -8.437  -4.752  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.274  -7.135  -5.328  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.228  -7.308  -6.515  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.300  -6.466  -7.389  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.997  -6.444  -4.171  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.482  -7.083  -2.921  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.995  -8.484  -3.296  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.418  -6.546  -5.619  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.064  -6.595  -4.257  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.769  -5.389  -4.165  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.275  -7.149  -2.191  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       2.660  -6.509  -2.525  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.728  -9.227  -3.019  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.051  -8.694  -2.823  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.963  -8.387  -6.557  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.907  -8.594  -7.693  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.113  -8.717  -8.995  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.294  -7.950  -9.920  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.712  -9.876  -7.461  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.897  -9.057  -5.845  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.582  -7.753  -7.760  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.510 -10.253  -6.470  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.765  -9.662  -7.558  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       6.426 -10.617  -8.194  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.225  -9.670  -9.069  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.406  -9.835 -10.303  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.569  -8.572 -10.513  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.187  -8.239 -11.618  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.480 -11.042 -10.144  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.319 -12.317 -10.026  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.394 -13.535  -9.981  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       3.223 -14.798  -9.741  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.536 -15.967 -10.356  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.087 -10.270  -8.306  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.056  -9.984 -11.151  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       1.879 -10.921  -9.255  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.835 -11.118 -11.008  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       3.977 -12.395 -10.878  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.905 -12.279  -9.120  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.679 -13.415  -9.179  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       1.870 -13.624 -10.921  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.199 -14.677 -10.185  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       3.330 -14.961  -8.678  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       3.242 -16.597 -10.788  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       1.876 -15.638 -11.088  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       2.010 -16.487  -9.623  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.268  -7.882  -9.449  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.442  -6.646  -9.551  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.145  -5.629 -10.462  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.579  -5.161 -11.430  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.286  -6.071  -8.143  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.180  -5.044  -8.096  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.137  -5.444  -7.841  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.475  -3.689  -8.266  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.156  -4.487  -7.763  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.537  -2.734  -8.182  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.853  -3.131  -7.931  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.844  -2.181  -7.837  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.579  -8.187  -8.571  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.470  -6.888  -9.955  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.054  -6.871  -7.456  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.215  -5.607  -7.845  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.369  -6.492  -7.713  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.482  -3.380  -8.465  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.174  -4.793  -7.570  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -0.304  -1.688  -8.312  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.427  -1.348  -7.589  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.379  -5.290 -10.169  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.114  -4.309 -11.031  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.570  -4.752 -11.203  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.481  -4.138 -10.684  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.101  -2.925 -10.383  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.460  -3.056  -8.899  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       2.715  -2.290 -10.529  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       4.636  -1.663  -8.300  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.824  -5.685  -9.391  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.639  -4.255 -11.999  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       4.832  -2.297 -10.872  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.677  -3.578  -8.378  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.380  -3.605  -8.796  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       1.976  -3.064 -10.657  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       2.709  -1.642 -11.394  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       2.486  -1.713  -9.646  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       3.747  -1.079  -8.484  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       5.485  -1.180  -8.758  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       4.797  -1.747  -7.238  1.00  0.00           H  
ATOM   1232  N   PRO A  76       5.789  -5.804 -11.928  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.158  -6.335 -12.171  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.106  -5.256 -12.705  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.760  -4.493 -13.587  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       6.949  -7.428 -13.223  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.513  -7.824 -13.113  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       4.756  -6.602 -12.593  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.556  -6.771 -11.271  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       7.158  -7.040 -14.211  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.582  -8.277 -13.011  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       5.134  -8.113 -14.085  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.406  -8.640 -12.416  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.318  -6.048 -13.413  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.000  -6.893 -11.883  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.300  -5.191 -12.185  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.271  -4.172 -12.670  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.319  -2.969 -11.721  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.065  -2.035 -11.940  1.00  0.00           O  
ATOM   1250  H   GLY A  77       9.562  -5.819 -11.482  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.254  -4.617 -12.731  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.972  -3.838 -13.650  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.543  -2.970 -10.668  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.583  -1.805  -9.733  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.648  -2.044  -8.659  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.084  -3.157  -8.437  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.204  -1.597  -9.084  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.175  -0.326  -8.450  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.915  -2.686  -8.045  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.942  -3.724 -10.495  1.00  0.00           H  
ATOM   1261  HA  THR A  78       9.846  -0.920 -10.291  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.444  -1.628  -9.849  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       7.258  -0.077  -8.324  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       6.951  -2.500  -7.595  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.672  -2.671  -7.277  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.910  -3.652  -8.527  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.080  -1.003  -7.999  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.126  -1.159  -6.949  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.475  -1.523  -5.612  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.143  -1.669  -4.607  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.891   0.158  -6.800  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.585   0.496  -8.121  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.490   1.716  -7.926  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.633   2.942  -7.599  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.323   4.171  -8.083  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.720  -0.114  -8.201  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.813  -1.941  -7.239  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.200   0.948  -6.542  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.632   0.058  -6.022  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.181  -0.348  -8.440  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.842   0.717  -8.872  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.176   1.526  -7.113  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.046   1.899  -8.833  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.674   2.852  -8.085  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      13.491   3.008  -6.530  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      14.209   4.932  -7.384  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.906   4.469  -8.987  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      15.336   3.971  -8.217  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.180  -1.666  -5.587  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.496  -2.016  -4.310  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.668  -3.507  -4.016  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.341  -4.352  -4.825  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.005  -1.693  -4.419  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.291  -2.171  -3.153  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.668  -1.375  -3.016  1.00  0.00           S  
ATOM   1296  CE  MET A  80       5.172  -1.529  -4.749  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.657  -1.541  -6.406  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.928  -1.440  -3.504  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.873  -0.627  -4.529  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.591  -2.198  -5.277  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.161  -3.243  -3.198  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.887  -1.920  -2.288  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       5.753  -0.844  -5.351  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.120  -1.294  -4.842  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.343  -2.538  -5.086  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.174  -3.832  -2.854  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.362  -5.263  -2.486  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.552  -5.563  -1.226  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.075  -5.612  -0.132  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.839  -5.535  -2.214  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.421  -3.129  -2.219  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.021  -5.897  -3.293  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.352  -5.705  -3.149  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      11.933  -6.408  -1.586  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.274  -4.683  -1.714  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.274  -5.754  -1.377  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.411  -6.042  -0.196  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.075  -7.534  -0.155  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.672  -8.117  -1.140  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.120  -5.230  -0.315  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.272  -5.433   0.918  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.441  -4.600   2.031  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.311  -6.451   0.944  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.646  -4.785   3.169  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.519  -6.636   2.083  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.686  -5.804   3.195  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.880  -5.704  -2.270  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.931  -5.762   0.707  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.363  -4.183  -0.414  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.570  -5.556  -1.184  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.181  -3.815   2.011  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.182  -7.094   0.088  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.776  -4.142   4.027  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.778  -7.421   2.102  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.071  -5.945   4.071  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.235  -8.156   0.982  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.920  -9.608   1.087  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.404  -9.804   1.022  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.645  -8.993   1.513  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.559  -7.667   1.766  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.390 -10.138   0.269  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.290  -9.992   2.025  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.958 -10.872   0.421  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.489 -11.112   0.327  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.961 -11.603   1.676  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.648 -12.283   2.412  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.585 -11.513   0.029  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.996 -10.189   0.060  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.293 -11.857  -0.428  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.743 -11.266   2.007  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.173 -11.718   3.308  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.325 -12.971   3.082  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.483 -13.030   2.177  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.293 -10.610   3.892  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.099  -9.315   3.995  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.249  -8.238   4.670  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.360  -9.565   4.825  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.204 -10.717   1.399  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       1.974 -11.944   3.997  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.561 -10.453   3.249  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85      -0.046 -10.900   4.876  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.377  -8.986   3.004  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.338  -8.330   5.743  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.784  -8.361   4.383  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.596  -7.262   4.362  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.136 -10.263   5.620  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.701  -8.634   5.252  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.133  -9.976   4.193  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.503 -13.976   3.894  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.294 -15.223   3.718  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.539 -15.177   4.609  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.414 -16.013   4.506  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.562 -16.427   4.109  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.789 -16.500   3.199  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       2.531 -17.818   3.438  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.065 -17.858   4.872  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       3.657 -16.536   5.223  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.160 -13.912   4.618  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.594 -15.315   2.684  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.879 -16.323   5.136  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.018 -17.332   4.002  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.472 -16.448   2.166  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.448 -15.673   3.414  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.852 -18.645   3.284  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.355 -17.897   2.747  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       2.257 -18.083   5.551  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       3.823 -18.624   4.951  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       4.285 -16.223   4.456  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       4.205 -16.624   6.102  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.895 -15.840   5.356  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.630 -14.212   5.485  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.822 -14.132   6.376  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.816 -13.106   5.830  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.470 -11.978   5.544  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.389 -13.718   7.781  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.518 -14.814   8.392  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.239 -14.479   9.855  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.271 -15.508  10.441  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -0.376 -16.783   9.675  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.915 -13.548   5.560  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.296 -15.099   6.420  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.827 -12.797   7.727  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.263 -13.570   8.397  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.036 -15.762   8.329  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.584 -14.876   7.853  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.804 -13.494   9.922  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.166 -14.502  10.410  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87       0.739 -15.131  10.375  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -0.520 -15.689  11.476  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -0.032 -16.634   8.706  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -1.370 -17.088   9.645  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.199 -17.515  10.140  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.051 -13.497   5.686  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -6.078 -12.554   5.162  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.501 -11.572   6.260  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.733 -10.406   6.006  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.302 -13.346   4.693  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.913 -14.232   3.509  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.150 -14.976   3.000  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.171 -14.910   3.664  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -8.054 -15.599   1.956  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.303 -14.413   5.929  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.668 -12.004   4.329  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.662 -13.963   5.504  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -8.079 -12.661   4.389  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -6.509 -13.618   2.717  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.170 -14.949   3.825  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.618 -12.034   7.477  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.043 -11.126   8.582  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.039  -9.984   8.743  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.405  -8.826   8.792  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.120 -11.920   9.887  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.209 -12.989   9.772  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.361 -13.710  11.113  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.361 -14.859  10.965  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -8.643 -16.159  11.089  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.438 -12.980   7.660  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -8.017 -10.717   8.355  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.167 -12.395  10.076  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.359 -11.253  10.701  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.145 -12.521   9.505  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.933 -13.704   9.012  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.402 -14.102  11.422  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.723 -13.014  11.856  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.109 -14.785  11.740  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.836 -14.800   9.998  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -9.078 -16.856  10.452  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -8.709 -16.501  12.068  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -7.644 -16.029  10.831  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.773 -10.295   8.820  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.754  -9.223   8.972  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.767  -8.329   7.732  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.596  -7.130   7.811  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.373  -9.862   9.131  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.310 -10.623  10.456  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.202 -10.435  11.267  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.373 -11.381  10.637  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.493 -11.232   8.774  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.980  -8.632   9.847  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.197 -10.545   8.313  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.620  -9.093   9.125  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.965  -8.915   6.586  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.987  -8.120   5.326  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -5.061  -7.033   5.415  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.837  -5.894   5.056  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.320  -9.059   4.166  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -4.172  -8.323   2.837  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.813  -9.156   1.725  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -4.328 -10.564   1.810  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.087 -10.850   1.530  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -2.264  -9.900   1.188  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.669 -12.084   1.597  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -4.096  -9.885   6.550  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -3.020  -7.665   5.163  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.648  -9.904   4.185  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -5.338  -9.407   4.268  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.665  -7.362   2.899  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.125  -8.177   2.619  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.886  -9.139   1.836  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.543  -8.741   0.765  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -4.947 -11.279   2.072  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -2.585  -8.957   1.141  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -1.312 -10.117   0.974  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -3.300 -12.813   1.861  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -1.717 -12.302   1.382  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.230  -7.378   5.881  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.321  -6.368   5.984  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.920  -5.258   6.957  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.194  -4.095   6.731  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.596  -7.048   6.486  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.785  -6.103   6.299  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -9.625  -4.990   5.838  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92     -10.980  -6.503   6.639  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.392  -8.304   6.159  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.505  -5.942   5.009  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.765  -7.957   5.925  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -8.489  -7.286   7.533  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -11.110  -7.400   7.010  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -11.748  -5.905   6.523  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.287  -5.604   8.042  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.882  -4.574   9.031  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.914  -3.577   8.389  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.970  -2.392   8.648  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.195  -5.265  10.210  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.197  -6.172  10.926  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.385  -5.996  10.712  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.758  -7.029  11.675  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -6.080  -6.546   8.213  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.758  -4.050   9.384  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.367  -5.855   9.848  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.833  -4.522  10.898  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -4.012  -4.048   7.570  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -3.031  -3.123   6.937  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.749  -2.067   6.089  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.429  -0.898   6.144  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -2.082  -3.924   6.043  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.015  -2.986   5.469  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.196  -2.383   6.610  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.089  -3.770   4.542  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.971  -5.011   7.385  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.462  -2.630   7.709  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.608  -4.704   6.621  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.640  -4.367   5.232  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.496  -2.192   4.914  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.656  -1.461   6.930  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.809  -2.185   6.266  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.164  -3.076   7.436  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.061  -3.291   3.576  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.457  -4.779   4.434  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.906  -3.792   4.961  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.709  -2.465   5.299  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.424  -1.473   4.446  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.219  -0.511   5.334  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.257   0.681   5.100  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.374  -2.206   3.501  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.588  -3.254   2.709  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.003  -1.205   2.526  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.552  -4.099   1.872  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.952  -3.413   5.259  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.707  -0.914   3.867  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.148  -2.686   4.076  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.884  -2.758   2.058  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -5.054  -3.895   3.395  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -8.063  -1.396   2.448  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.543  -1.313   1.553  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.843  -0.200   2.889  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.195  -5.116   1.832  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.605  -3.697   0.871  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -7.533  -4.079   2.320  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.860  -1.023   6.347  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.661  -0.153   7.252  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.767   0.930   7.865  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.168   2.069   8.000  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.267  -1.005   8.369  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.954  -2.111   7.795  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.251  -0.164   9.183  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.821  -1.985   6.511  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.454   0.312   6.687  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.483  -1.364   9.017  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.675  -2.906   8.258  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.978   0.879   9.115  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.222  -0.477  10.217  1.00  0.00           H  
ATOM   1563 HG23 THR A  96     -10.249  -0.300   8.794  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.563   0.593   8.245  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.669   1.622   8.852  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.468   2.768   7.860  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.663   3.925   8.182  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.316   0.994   9.190  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.453   2.010   9.897  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.611   2.230  11.270  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.497   2.737   9.177  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.811   3.176  11.925  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.697   3.683   9.831  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.855   3.902  11.205  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.067   4.834  11.850  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.251  -0.329   8.136  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.124   2.004   9.755  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.467   0.139   9.833  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.828   0.677   8.280  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.348   1.670  11.825  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.375   2.568   8.117  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.931   3.344  12.984  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.040   4.242   9.275  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.199   4.732  12.795  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.103   2.459   6.647  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.919   3.533   5.634  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.281   4.133   5.308  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.403   5.300   4.993  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.296   2.948   4.363  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.875   2.466   4.657  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.277   1.850   3.392  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.017   3.655   5.093  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.968   1.520   6.398  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.275   4.300   6.036  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.893   2.116   4.022  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.265   3.708   3.596  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.899   1.726   5.444  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.937   2.035   2.557  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.161   0.786   3.529  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.313   2.295   3.196  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -0.991   3.704   6.171  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.443   4.568   4.702  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.014   3.535   4.713  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.310   3.336   5.384  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.670   3.849   5.080  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.970   5.040   5.993  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.493   6.048   5.564  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.692   2.742   5.342  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.068   3.186   4.854  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.112   2.136   5.237  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.485   2.567   4.714  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.434   1.421   4.810  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.185   2.399   5.641  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.718   4.156   4.047  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.395   1.845   4.818  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.738   2.542   6.401  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.322   4.131   5.308  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.047   3.293   3.780  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.842   1.184   4.801  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.152   2.043   6.311  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.853   3.389   5.309  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.397   2.877   3.684  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.750   1.313   5.794  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.958   0.549   4.503  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -14.257   1.602   4.198  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.635   4.931   7.250  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.891   6.055   8.193  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.111   7.285   7.739  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.613   8.392   7.736  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.415   5.655   9.588  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.263   4.499  10.110  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.805   4.152  11.525  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -8.678   3.027  12.087  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -7.820   1.857  12.429  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.210   4.109   7.573  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.947   6.279   8.220  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -6.380   5.351   9.539  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -7.512   6.499  10.255  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -9.304   4.790  10.126  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.135   3.638   9.471  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.774   3.829  11.499  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -7.893   5.024  12.150  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -9.186   3.374  12.974  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -9.408   2.732  11.346  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -6.858   2.184  12.650  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -7.784   1.204  11.621  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.219   1.367  13.256  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.883   7.091   7.357  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.049   8.239   6.902  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.700   8.901   5.686  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.536  10.080   5.448  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.655   7.735   6.522  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.506   6.186   7.380  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.963   8.960   7.701  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.037   7.681   7.407  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.207   8.415   5.813  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.735   6.754   6.079  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.436   8.151   4.911  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.093   8.742   3.710  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.031   9.871   4.146  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.210  10.846   3.444  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.878   7.653   2.965  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -7.732   7.844   1.567  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -9.364   7.720   3.333  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.555   7.199   5.117  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.334   9.145   3.054  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.491   6.684   3.237  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.406   8.464   1.279  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -9.863   6.836   2.969  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -9.810   8.595   2.883  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -9.470   7.773   4.406  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.634   9.747   5.297  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.559  10.814   5.773  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.809  12.145   5.842  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -7.719  12.283   5.323  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.084  10.452   7.164  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -10.886   9.150   7.086  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -11.473   8.829   8.461  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.107   9.500   9.411  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.279   7.915   8.539  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.478   8.952   5.850  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.389  10.903   5.086  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -9.251  10.322   7.839  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.722  11.244   7.526  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.685   9.264   6.368  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -10.235   8.345   6.776  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.499   0.781  -1.914  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       5.002   2.292  -4.901  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.162   0.366  -1.573  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.990  -0.701   1.079  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.842   1.179  -2.279  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.930   1.233  -2.994  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.892   1.862  -4.220  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.541   1.989  -4.709  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.737   1.526  -3.724  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.606   1.000  -2.702  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.272   1.760  -3.600  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.131   2.257  -6.117  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.552   3.650  -6.591  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.315   4.451  -7.005  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.290   5.643  -6.743  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.412   3.860  -7.575  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.333  -0.010  -0.553  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.962  -0.115  -0.569  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.460  -0.790   0.604  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.541  -0.982   1.421  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.693  -0.569   0.650  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.144  -1.490   0.675  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.545  -1.186   2.913  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.249  -1.752   3.502  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.071   0.333  -0.837  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.103  -0.292   0.387  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.453  -0.490   0.848  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.259   0.125  -0.046  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.399   0.570  -1.125  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.892  -1.475   1.874  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.681   0.511   0.193  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.651  -0.664   0.054  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.661   1.570  -3.278  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.035   1.643  -3.285  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.527   2.249  -4.498  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.441   2.646  -5.192  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.294   2.163  -4.466  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.909   2.133  -5.039  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.426   3.613  -6.326  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.429   2.913  -7.686  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.508   3.665  -8.648  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       5.975   3.032  -9.544  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.351   4.861  -8.473  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.845   2.752  -5.875  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.085   0.234  -1.464  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.150  -1.143   2.054  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.915   1.288  -2.414  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.010   2.610  -4.205  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201       0.025   1.956  -2.568  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.263   0.885  -3.938  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.578   1.516  -6.763  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.058   2.177  -6.184  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.218   3.557  -7.438  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.061   4.166  -5.789  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.419  -0.852   1.157  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.806  -1.717  -0.325  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.249  -2.405   1.228  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.361  -1.837   3.181  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.141  -2.786   3.213  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       1.407  -1.182   3.149  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.293  -1.687   4.579  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       9.964  -1.416   1.990  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.617  -2.471   1.558  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.414  -1.251   2.817  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.968   1.294  -0.486  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.485  -0.372  -0.567  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.013  -0.949   1.031  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.141  -1.502  -0.399  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.619   2.415  -4.277  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.015   2.789  -5.891  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.093   1.114  -5.346  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.298   4.246  -6.257  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.545   4.226  -6.250  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.433   2.902  -8.084  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.077   1.897  -7.570  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  -5     -14.626  -7.901  -2.813  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.090  -8.019  -2.565  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.456  -7.254  -1.292  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.795  -6.088  -1.336  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.459  -9.496  -2.395  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -15.449 -10.152  -1.643  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -16.585 -10.153  -3.770  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -14.368  -6.897  -2.894  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.383  -8.394  -3.696  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.103  -8.326  -2.021  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.633  -7.606  -3.402  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -17.404  -9.574  -1.878  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.694 -10.292  -2.218  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.740  -9.870  -4.382  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.499  -9.828  -4.244  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -16.601 -11.227  -3.655  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.389  -7.900  -0.160  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.731  -7.213   1.118  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -15.455  -6.975   1.928  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.487  -7.701   1.810  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -17.691  -8.090   1.927  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -18.978  -8.313   1.130  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -19.679  -6.972   0.902  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -19.370  -6.034   1.620  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -20.515  -6.905   0.019  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.111  -8.841  -0.150  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -17.204  -6.266   0.905  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -17.222  -9.043   2.129  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -17.928  -7.600   2.859  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -18.737  -8.759   0.176  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -19.634  -8.970   1.680  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.445  -5.962   2.749  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.230  -5.676   3.566  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.440  -6.176   4.995  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.440  -5.887   5.623  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.979  -4.168   3.600  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.719  -3.888   4.385  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -12.774  -3.775   5.779  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.497  -3.741   3.719  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -11.607  -3.513   6.508  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.330  -3.481   4.446  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.385  -3.367   5.840  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.234  -5.388   2.831  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.377  -6.175   3.131  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.865  -3.800   2.592  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.814  -3.674   4.073  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -13.717  -3.888   6.293  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.453  -3.830   2.643  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -11.648  -3.427   7.584  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.388  -3.364   3.932  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.486  -3.166   6.400  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.502  -6.912   5.521  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.648  -7.412   6.917  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.125  -6.352   7.885  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.018  -5.868   7.748  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.846  -8.702   7.090  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.122  -9.290   8.475  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.404 -10.636   8.613  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -10.891 -10.412   8.615  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.224 -11.548   9.312  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.696  -7.129   5.004  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.691  -7.606   7.123  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.137  -9.413   6.330  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -11.791  -8.486   6.997  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -12.763  -8.609   9.233  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.185  -9.438   8.597  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.701 -11.108   9.538  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.672 -11.271   7.782  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -10.534 -10.353   7.598  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -10.663  -9.490   9.130  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      -9.443 -11.187   9.895  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      -9.851 -12.216   8.609  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.916 -12.034   9.920  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.906  -5.983   8.861  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.442  -4.953   9.830  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.222  -5.483  10.583  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.343  -6.192  11.561  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.559  -4.642  10.826  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.797  -6.382   8.956  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.174  -4.052   9.298  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.165  -4.035  11.627  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.949  -5.564  11.229  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.350  -4.105  10.322  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.048  -5.146  10.130  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -9.819  -5.632  10.816  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.414  -4.637  11.903  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.092  -3.658  12.146  1.00  0.00           O  
ATOM     88  H   GLY A   1     -10.975  -4.573   9.338  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.015  -6.595  11.260  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.017  -5.721  10.098  1.00  0.00           H  
ATOM     91  N   SER A   2      -8.309  -4.876  12.558  1.00  0.00           N  
ATOM     92  CA  SER A   2      -7.859  -3.941  13.628  1.00  0.00           C  
ATOM     93  C   SER A   2      -6.675  -3.121  13.113  1.00  0.00           C  
ATOM     94  O   SER A   2      -5.716  -3.655  12.594  1.00  0.00           O  
ATOM     95  CB  SER A   2      -7.429  -4.740  14.858  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.110  -3.842  15.914  1.00  0.00           O  
ATOM     97  H   SER A   2      -7.776  -5.671  12.345  1.00  0.00           H  
ATOM     98  HA  SER A   2      -8.669  -3.276  13.894  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.235  -5.384  15.171  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -6.566  -5.344  14.610  1.00  0.00           H  
ATOM    101  HG  SER A   2      -7.730  -3.995  16.631  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.737  -1.826  13.250  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.622  -0.966  12.762  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.372  -1.188  13.618  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.261  -0.973  13.174  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.040   0.503  12.847  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.522  -1.417  13.667  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.400  -1.215  11.736  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -5.213   1.092  13.214  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.878   0.600  13.522  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.324   0.853  11.866  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.538  -1.599  14.846  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.351  -1.809  15.723  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.386  -2.807  15.075  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.195  -2.577  15.015  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -3.810  -2.353  17.077  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -4.672  -1.304  17.783  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -5.033  -1.800  19.184  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -5.991  -0.809  19.846  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -5.340  -0.216  21.048  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.441  -1.755  15.194  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -2.843  -0.867  15.871  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -4.389  -3.253  16.925  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -2.948  -2.577  17.686  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -4.119  -0.379  17.859  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -5.575  -1.140  17.218  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.510  -2.769  19.112  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.137  -1.884  19.781  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -6.237  -0.023  19.146  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -6.894  -1.322  20.143  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -5.981   0.477  21.485  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -4.460   0.261  20.767  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -5.124  -0.970  21.732  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.884  -3.911  14.587  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.977  -4.907  13.948  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.388  -4.312  12.668  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.189  -4.286  12.475  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.768  -6.172  13.606  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.259  -6.831  14.896  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.947  -8.156  14.562  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.544  -8.758  15.837  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -4.379 -10.238  15.808  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.847  -4.084  14.641  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.178  -5.157  14.630  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.614  -5.909  12.989  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.132  -6.861  13.072  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.419  -7.016  15.548  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -3.963  -6.177  15.389  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.736  -7.982  13.844  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.226  -8.842  14.146  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.032  -8.355  16.697  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -5.593  -8.513  15.894  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -4.318 -10.599  16.783  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -3.508 -10.482  15.297  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -5.197 -10.669  15.329  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.226  -3.829  11.793  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.727  -3.230  10.524  1.00  0.00           C  
ATOM    158  C   GLY A   6      -0.898  -1.981  10.831  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.013  -1.615  10.084  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.189  -3.861  11.970  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.114  -3.952  10.004  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.566  -2.956   9.902  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.184  -1.315  11.916  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.418  -0.083  12.255  1.00  0.00           C  
ATOM    165  C   ALA A   7       1.072  -0.412  12.356  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.906   0.271  11.795  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -0.903   0.468  13.597  1.00  0.00           C  
ATOM    168  H   ALA A   7      -1.908  -1.620  12.502  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.569   0.657  11.487  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -0.245   1.260  13.921  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.903  -0.323  14.333  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.905   0.855  13.486  1.00  0.00           H  
ATOM    173  N   THR A   8       1.413  -1.452  13.059  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.847  -1.819  13.188  1.00  0.00           C  
ATOM    175  C   THR A   8       3.338  -2.424  11.871  1.00  0.00           C  
ATOM    176  O   THR A   8       4.460  -2.210  11.460  1.00  0.00           O  
ATOM    177  CB  THR A   8       3.008  -2.839  14.315  1.00  0.00           C  
ATOM    178  OG1 THR A   8       2.352  -4.047  13.954  1.00  0.00           O  
ATOM    179  CG2 THR A   8       2.395  -2.285  15.600  1.00  0.00           C  
ATOM    180  H   THR A   8       0.728  -1.992  13.503  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.429  -0.933  13.414  1.00  0.00           H  
ATOM    182  HB  THR A   8       4.054  -3.034  14.476  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.991  -4.616  13.521  1.00  0.00           H  
ATOM    184 HG21 THR A   8       1.317  -2.328  15.531  1.00  0.00           H  
ATOM    185 HG22 THR A   8       2.704  -1.259  15.733  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.726  -2.874  16.441  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.503  -3.172  11.198  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.933  -3.772   9.906  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.349  -2.642   8.967  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.348  -2.719   8.282  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.768  -4.551   9.288  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.235  -5.262   8.012  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       3.070  -6.495   8.372  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.015  -5.700   7.199  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.598  -3.331  11.538  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.768  -4.433  10.072  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.405  -5.280   9.999  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.971  -3.865   9.042  1.00  0.00           H  
ATOM    199  HG  LEU A   9       2.835  -4.585   7.421  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       4.066  -6.186   8.652  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.125  -7.152   7.518  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.611  -7.017   9.197  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.123  -5.589   7.800  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.128  -6.733   6.909  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.930  -5.085   6.315  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.591  -1.584   8.954  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.933  -0.426   8.086  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.256   0.171   8.571  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.151   0.454   7.797  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.822   0.623   8.201  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.072   1.750   7.230  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.624   1.652   5.907  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.748   2.899   7.656  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.855   2.703   5.011  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.978   3.949   6.759  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.532   3.851   5.439  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.800  -1.545   9.530  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.028  -0.750   7.061  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.872   0.165   7.979  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.803   1.016   9.206  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.101   0.766   5.578  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.094   2.975   8.676  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.511   2.628   3.989  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.496   4.835   7.088  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.712   4.663   4.750  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.372   0.362   9.855  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.619   0.938  10.431  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.804   0.002  10.181  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.904   0.433   9.899  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.434   1.106  11.941  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.585   1.941  12.507  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.435   2.056  14.026  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.493   3.014  14.574  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.833   4.059  15.406  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.631   0.122  10.451  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.814   1.899   9.983  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.494   1.598  12.141  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.437   0.134  12.412  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.526   1.464  12.273  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.563   2.928  12.071  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.449   2.432  14.262  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.566   1.083  14.475  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.198   2.464  15.180  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       8.013   3.484  13.752  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.671   4.911  14.832  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.443   4.299  16.212  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.921   3.699  15.757  1.00  0.00           H  
ATOM    248  N   THR A  12       6.591  -1.277  10.317  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.705  -2.250  10.127  1.00  0.00           C  
ATOM    250  C   THR A  12       8.091  -2.385   8.651  1.00  0.00           C  
ATOM    251  O   THR A  12       9.224  -2.683   8.331  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.270  -3.619  10.657  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.202  -4.114   9.863  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.810  -3.483  12.110  1.00  0.00           C  
ATOM    255  H   THR A  12       5.701  -1.597  10.570  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.565  -1.917  10.688  1.00  0.00           H  
ATOM    257  HB  THR A  12       8.102  -4.304  10.611  1.00  0.00           H  
ATOM    258  HG1 THR A  12       6.509  -4.174   8.956  1.00  0.00           H  
ATOM    259 HG21 THR A  12       5.848  -3.962  12.229  1.00  0.00           H  
ATOM    260 HG22 THR A  12       6.724  -2.436  12.364  1.00  0.00           H  
ATOM    261 HG23 THR A  12       7.530  -3.954  12.762  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.173  -2.194   7.742  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.536  -2.348   6.305  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.714  -1.407   5.422  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.061  -1.840   4.494  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.271  -3.794   5.874  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.230  -4.735   6.608  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.057  -6.157   6.073  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.845  -7.104   6.913  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.337  -7.572   8.019  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.138  -7.215   8.390  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.028  -8.400   8.755  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.256  -1.969   8.001  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.584  -2.129   6.179  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.252  -4.059   6.116  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.422  -3.889   4.809  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.247  -4.409   6.448  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.008  -4.723   7.665  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.013  -6.432   6.106  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.409  -6.204   5.052  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.746  -7.372   6.634  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.609  -6.581   7.826  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.749  -7.575   9.238  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.946  -8.675   8.470  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       8.638  -8.761   9.602  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.743  -0.127   5.679  1.00  0.00           N  
ATOM    287  CA  CYS A  14       5.959   0.805   4.817  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.252   2.261   5.196  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.586   3.072   4.358  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.468   0.519   4.992  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.586   0.954   3.472  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.279   0.217   6.423  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.231   0.648   3.787  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.325  -0.529   5.204  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.087   1.106   5.813  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.117   2.600   6.446  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.375   4.009   6.871  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.789   4.429   6.458  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.021   5.558   6.075  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.234   4.115   8.393  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.402   5.571   8.846  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.111   6.353   8.594  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.717   5.596  10.341  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.839   1.933   7.106  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.658   4.659   6.397  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.256   3.759   8.687  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.990   3.506   8.864  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.212   6.031   8.301  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.980   6.505   7.533  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.172   7.312   9.086  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.271   5.801   8.988  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       7.626   5.045  10.525  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       5.903   5.141  10.886  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       6.843   6.618  10.664  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.737   3.541   6.544  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.132   3.906   6.168  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.168   4.406   4.722  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.927   5.293   4.382  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.032   2.677   6.301  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.094   2.247   7.768  1.00  0.00           C  
ATOM    321  CD  GLN A  16      11.961   0.992   7.896  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.229   0.323   6.918  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.410   0.642   9.070  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.535   2.637   6.865  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.489   4.684   6.826  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.630   1.870   5.705  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.026   2.917   5.957  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.523   3.044   8.357  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.097   2.031   8.123  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.193   1.180   9.859  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      12.965  -0.161   9.163  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.364   3.841   3.867  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.364   4.279   2.440  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.234   5.274   2.182  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.408   6.257   1.489  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.158   3.066   1.541  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.596   1.973   1.642  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.766   3.122   4.158  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.311   4.741   2.205  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.276   2.531   1.860  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.028   3.396   0.521  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.069   5.020   2.713  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.926   5.941   2.470  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.643   6.783   3.714  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.373   6.266   4.780  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.682   5.115   2.129  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.823   4.532   0.752  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.659   5.288  -0.402  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.090   3.259   0.331  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.825   4.462  -1.456  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.086   3.220  -1.055  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.943   4.214   3.256  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.156   6.593   1.642  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.576   4.308   2.844  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.808   5.747   2.165  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.462   6.244  -0.440  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.282   2.420   0.978  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.751   4.766  -2.488  1.00  0.00           H  
ATOM    359  N   THR A  19       5.681   8.080   3.578  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.393   8.961   4.741  1.00  0.00           C  
ATOM    361  C   THR A  19       3.878   9.102   4.882  1.00  0.00           C  
ATOM    362  O   THR A  19       3.371   9.476   5.921  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.020  10.337   4.512  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.382  10.969   3.410  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.513  10.180   4.221  1.00  0.00           C  
ATOM    366  H   THR A  19       5.887   8.475   2.705  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.802   8.519   5.640  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.893  10.944   5.397  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.958  11.670   3.097  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.043  11.050   4.578  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.662  10.079   3.155  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.886   9.299   4.721  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.156   8.798   3.836  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.669   8.903   3.882  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.255  10.156   4.659  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.146  10.256   5.145  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.080   7.646   4.540  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       1.538   7.529   5.999  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.448   7.720   4.495  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.595   8.499   3.011  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.293   8.979   2.872  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.409   6.774   3.995  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       2.584   7.262   6.028  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       0.960   6.764   6.495  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       1.392   8.470   6.506  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.839   6.811   4.063  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -0.752   8.562   3.892  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.831   7.835   5.496  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.134  11.116   4.770  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.787  12.366   5.506  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.651  13.514   4.506  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.543  13.771   3.720  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.893  12.691   6.511  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.474  13.892   7.362  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.622  14.281   8.297  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.659  13.642   8.226  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.443  15.210   9.066  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.020  11.017   4.366  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.851  12.232   6.030  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.062  11.836   7.149  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.803  12.929   5.980  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.235  14.724   6.717  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.607  13.631   7.950  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.547  14.209   4.525  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.365  15.338   3.570  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.349  16.460   3.910  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.925  17.079   3.039  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.072  15.861   3.667  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -1.286  16.540   5.022  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -2.763  16.915   5.176  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.928  17.860   6.366  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -2.105  17.371   7.508  1.00  0.00           N  
ATOM    413  H   LYS A  22      -0.161  13.987   5.165  1.00  0.00           H  
ATOM    414  HA  LYS A  22       0.552  14.991   2.565  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.248  16.575   2.875  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.762  15.037   3.568  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -1.001  15.865   5.814  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.686  17.436   5.077  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -3.105  17.405   4.276  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -3.344  16.022   5.346  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.602  18.852   6.088  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -3.968  17.891   6.660  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.109  17.626   7.354  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -2.187  16.336   7.577  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -2.443  17.806   8.391  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.543  16.728   5.172  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.486  17.811   5.571  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.902  17.467   5.106  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.662  18.329   4.708  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.065  16.217   5.860  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.175  18.740   5.118  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.480  17.915   6.645  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.267  16.217   5.161  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.639  15.823   4.731  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.686  15.683   3.204  1.00  0.00           C  
ATOM    436  O   GLY A  24       4.691  15.383   2.574  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.643  15.539   5.491  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.338  16.579   5.052  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.899  14.878   5.183  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.838  15.888   2.613  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.019  15.771   1.136  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.096  14.308   0.684  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.576  13.424   1.332  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.352  16.479   0.891  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.126  16.264   2.147  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.102  16.255   3.281  1.00  0.00           C  
ATOM    447  HA  PRO A  25       6.231  16.289   0.614  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.867  16.040   0.049  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.196  17.534   0.731  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       9.647  15.316   2.103  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       9.827  17.069   2.295  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.369  15.519   4.027  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.021  17.236   3.721  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.748  14.046  -0.416  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.863  12.641  -0.896  1.00  0.00           C  
ATOM    456  C   HIS A  26       9.229  12.082  -0.497  1.00  0.00           C  
ATOM    457  O   HIS A  26      10.240  12.742  -0.628  1.00  0.00           O  
ATOM    458  CB  HIS A  26       7.729  12.606  -2.421  1.00  0.00           C  
ATOM    459  CG  HIS A  26       6.333  13.002  -2.820  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       5.330  12.066  -3.026  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       5.760  14.227  -3.066  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       4.217  12.736  -3.382  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       4.427  14.052  -3.420  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.167  14.772  -0.925  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.082  12.043  -0.449  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       8.436  13.294  -2.858  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       7.933  11.608  -2.777  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       5.415  11.096  -2.929  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       6.267  15.178  -2.997  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       3.273  12.263  -3.615  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       3.778  14.750  -3.649  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.268  10.870  -0.010  1.00  0.00           N  
ATOM    473  CA  LYS A  27      10.571  10.271   0.399  1.00  0.00           C  
ATOM    474  C   LYS A  27      10.985   9.216  -0.631  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.984   9.465  -1.821  1.00  0.00           O  
ATOM    476  CB  LYS A  27      10.418   9.613   1.775  1.00  0.00           C  
ATOM    477  CG  LYS A  27      11.799   9.322   2.376  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.342  10.579   3.061  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.631  10.235   3.809  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.324  11.493   4.209  1.00  0.00           N  
ATOM    481  H   LYS A  27       8.440  10.355   0.089  1.00  0.00           H  
ATOM    482  HA  LYS A  27      11.323  11.041   0.447  1.00  0.00           H  
ATOM    483  HB2 LYS A  27       9.874  10.277   2.431  1.00  0.00           H  
ATOM    484  HB3 LYS A  27       9.873   8.687   1.670  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      11.714   8.525   3.100  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      12.479   9.024   1.592  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.547  11.337   2.320  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.611  10.950   3.764  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      13.395   9.658   4.691  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.277   9.658   3.164  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.406  12.121   3.385  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      15.274  11.267   4.566  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      13.776  11.968   4.955  1.00  0.00           H  
ATOM    494  N   VAL A  28      11.338   8.040  -0.187  1.00  0.00           N  
ATOM    495  CA  VAL A  28      11.752   6.977  -1.145  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.577   6.637  -2.066  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.747   6.441  -3.253  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.172   5.727  -0.370  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.427   4.580  -1.349  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.451   6.021   0.415  1.00  0.00           C  
ATOM    501  H   VAL A  28      11.332   7.859   0.775  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.582   7.330  -1.737  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.384   5.447   0.314  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.875   3.751  -0.824  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.095   4.915  -2.129  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      11.492   4.266  -1.787  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.528   7.084   0.595  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.307   5.691  -0.156  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.424   5.498   1.358  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.389   6.562  -1.525  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.201   6.233  -2.366  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.170   7.360  -2.269  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.204   8.168  -1.361  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.280   6.722  -0.564  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.507   6.112  -3.395  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       7.756   5.313  -2.014  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.259   7.405  -3.202  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.185   8.440  -3.244  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.339   8.439  -1.967  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.072   7.406  -1.397  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.330   8.048  -4.458  1.00  0.00           C  
ATOM    522  CG  PRO A  30       4.715   6.648  -4.800  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.153   6.468  -4.324  1.00  0.00           C  
ATOM    524  HA  PRO A  30       5.614   9.415  -3.406  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.279   8.096  -4.206  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       4.545   8.697  -5.290  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.060   5.950  -4.296  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       4.666   6.499  -5.868  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.321   5.453  -3.995  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.849   6.740  -5.102  1.00  0.00           H  
ATOM    531  N   ASN A  31       3.922   9.589  -1.511  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.103   9.647  -0.266  1.00  0.00           C  
ATOM    533  C   ASN A  31       1.667   9.210  -0.567  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.143   9.455  -1.636  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.092  11.083   0.263  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.529  11.585   0.409  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       4.843  12.686   0.007  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.422  10.817   0.972  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.151  10.415  -1.982  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.530   8.992   0.479  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       2.558  11.717  -0.430  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.604  11.108   1.224  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.171   9.927   1.296  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.345  11.131   1.071  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.021   8.567   0.372  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -0.382   8.120   0.141  1.00  0.00           C  
ATOM    547  C   LEU A  32      -1.351   9.115   0.784  1.00  0.00           C  
ATOM    548  O   LEU A  32      -1.135   9.592   1.879  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.595   6.738   0.766  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.330   5.721   0.099  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.785   6.043   0.442  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.012   4.316   0.603  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.461   8.382   1.227  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.572   8.067  -0.920  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -0.381   6.785   1.825  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.622   6.435   0.623  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.196   5.762  -0.973  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.206   6.662  -0.333  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.349   5.124   0.514  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.828   6.566   1.385  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.887   3.833   0.960  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.434   3.736  -0.205  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.728   4.387   1.409  1.00  0.00           H  
ATOM    564  N   HIS A  33      -2.423   9.423   0.109  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -3.421  10.376   0.669  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.616  10.440  -0.277  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.596  11.136  -1.272  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.793  11.766   0.804  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.782  12.703   1.443  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.206  12.548   2.756  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -4.439  13.809   0.965  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -5.080  13.537   3.019  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -5.255  14.332   1.961  1.00  0.00           N  
ATOM    574  H   HIS A  33      -2.576   9.019  -0.770  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.748  10.028   1.638  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.908  11.703   1.420  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -2.527  12.138  -0.173  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -3.921  11.846   3.378  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -4.337  14.212  -0.033  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.578  13.672   3.968  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -5.837  15.117   1.900  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.649   9.702   0.013  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.834   9.703  -0.886  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.556   8.741  -2.037  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.280   8.683  -3.009  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.640   9.135   0.813  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.708   9.380  -0.338  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.994  10.695  -1.278  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.496   7.984  -1.925  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.143   7.017  -2.999  1.00  0.00           C  
ATOM    591  C   ILE A  35      -6.298   6.035  -3.198  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.451   5.447  -4.249  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.880   6.252  -2.601  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.306   5.537  -3.830  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -4.226   5.219  -1.526  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.889   5.048  -3.523  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.929   8.055  -1.130  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.964   7.554  -3.919  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.149   6.945  -2.210  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.933   4.693  -4.078  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.276   6.222  -4.663  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.828   5.685  -0.761  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.315   4.840  -1.086  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.776   4.406  -1.973  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.337   5.829  -3.022  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.391   4.792  -4.447  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.938   4.176  -2.887  1.00  0.00           H  
ATOM    608  N   PHE A  36      -7.113   5.854  -2.195  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -8.254   4.914  -2.328  1.00  0.00           C  
ATOM    610  C   PHE A  36      -9.224   5.455  -3.381  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.588   6.615  -3.363  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.966   4.801  -0.979  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -8.065   4.100   0.014  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -8.095   2.704   0.113  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.202   4.842   0.835  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -7.267   2.049   1.032  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.374   4.184   1.754  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.408   2.788   1.851  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.975   6.338  -1.355  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.893   3.943  -2.632  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -9.201   5.790  -0.614  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.875   4.237  -1.099  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.758   2.132  -0.518  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.175   5.922   0.760  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -7.291   0.971   1.108  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.710   4.752   2.390  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.770   2.280   2.558  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.635   4.631  -4.305  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.569   5.110  -5.364  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.829   6.104  -6.259  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.412   7.021  -6.803  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.325   3.702  -4.309  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.910   4.269  -5.954  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.415   5.600  -4.908  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.541   5.935  -6.402  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.747   6.875  -7.243  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.808   6.088  -8.161  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.391   4.991  -7.849  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.921   7.781  -6.329  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.152   8.805  -7.166  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -5.247   9.632  -6.250  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.085  10.384  -5.274  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -5.540  11.291  -4.511  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -4.262  11.539  -4.601  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.273  11.951  -3.655  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.093   5.196  -5.944  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.414   7.476  -7.837  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -7.579   8.297  -5.645  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.222   7.180  -5.770  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -5.549   8.291  -7.900  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -6.849   9.460  -7.667  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -4.579   8.973  -5.717  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -4.671  10.326  -6.843  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.044  10.198  -5.205  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -3.700  11.034  -5.256  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -3.845  12.235  -4.017  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -7.252  11.761  -3.586  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -5.856  12.646  -3.071  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.464   6.650  -9.291  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.545   5.946 -10.227  1.00  0.00           C  
ATOM    661  C   HIS A  39      -4.107   6.391  -9.943  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.860   7.525  -9.587  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.912   6.301 -11.670  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.279   5.758 -11.988  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.436   6.491 -11.760  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.689   4.561 -12.521  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.479   5.733 -12.151  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -9.077   4.552 -12.621  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.807   7.537  -9.520  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.630   4.880 -10.082  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.913   7.374 -11.787  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -5.188   5.866 -12.342  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.485   7.394 -11.384  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -7.038   3.753 -12.816  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.511   6.044 -12.091  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.641   3.827 -12.964  1.00  0.00           H  
ATOM    677  N   SER A  40      -3.158   5.506 -10.088  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.743   5.883  -9.811  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.264   6.907 -10.842  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.807   7.018 -11.923  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.858   4.639  -9.890  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.686   4.271 -11.252  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.378   4.593 -10.368  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.672   6.311  -8.823  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.104   4.851  -9.456  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.327   3.831  -9.345  1.00  0.00           H  
ATOM    687  HG  SER A  40      -0.874   3.333 -11.332  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.242   7.650 -10.514  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.288   8.662 -11.469  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.411  10.007 -11.251  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.103  11.048 -11.606  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.182   7.534  -9.640  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.351   8.779 -11.314  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.108   8.329 -12.478  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.585   9.994 -10.677  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.319  11.273 -10.450  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.524  12.185  -9.508  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.523  13.391  -9.659  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.688  10.976  -9.835  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.530  12.255  -9.837  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.876  11.986  -9.160  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.950  11.865  -7.954  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.951  11.889  -9.892  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.987   9.143 -10.405  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.456  11.775 -11.396  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -4.186  10.214 -10.416  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.561  10.633  -8.820  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.005  13.032  -9.300  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.698  12.573 -10.855  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.894  11.987 -10.866  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.819  11.717  -9.469  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.857  11.629  -8.532  1.00  0.00           N  
ATOM    713  CA  ALA A  43      -0.083  12.481  -7.586  1.00  0.00           C  
ATOM    714  C   ALA A  43       0.971  13.285  -8.352  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.142  14.466  -8.131  1.00  0.00           O  
ATOM    716  CB  ALA A  43       0.613  11.595  -6.547  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.873  10.655  -8.418  1.00  0.00           H  
ATOM    718  HA  ALA A  43      -0.753  13.160  -7.084  1.00  0.00           H  
ATOM    719  HB1 ALA A  43      -0.124  10.989  -6.041  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.126  12.215  -5.826  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.326  10.953  -7.042  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.672  12.651  -9.249  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.718  13.366 -10.044  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.761  14.016  -9.120  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.835  14.381  -9.552  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.058  14.449 -10.903  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.073  13.799 -11.875  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.475  14.871 -12.789  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.706  16.041 -12.528  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.203  14.504 -13.735  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.510  11.699  -9.406  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.216  12.659 -10.690  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.533  15.146 -10.268  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.817  14.975 -11.463  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.589  13.062 -12.474  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.281  13.321 -11.320  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.462  14.170  -7.855  1.00  0.00           N  
ATOM    738  CA  GLY A  45       4.447  14.799  -6.929  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.752  14.002  -6.945  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.827  14.556  -6.825  1.00  0.00           O  
ATOM    741  H   GLY A  45       2.597  13.875  -7.515  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       4.639  15.815  -7.246  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       4.046  14.805  -5.928  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.662  12.708  -7.091  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.892  11.866  -7.114  1.00  0.00           C  
ATOM    746  C   TYR A  46       6.928  11.064  -8.418  1.00  0.00           C  
ATOM    747  O   TYR A  46       5.911  10.629  -8.917  1.00  0.00           O  
ATOM    748  CB  TYR A  46       6.872  10.912  -5.917  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.174  10.149  -5.849  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.321  10.771  -5.342  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.233   8.822  -6.289  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.528  10.063  -5.275  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.440   8.115  -6.222  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.587   8.736  -5.715  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.777   8.040  -5.649  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.782  12.289  -7.185  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.766  12.496  -7.055  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       6.738  11.479  -5.007  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.055  10.217  -6.029  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.276  11.794  -5.002  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.346   8.343  -6.679  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.413  10.543  -4.882  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.485   7.091  -6.562  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.783   7.396  -6.361  1.00  0.00           H  
ATOM    765  N   SER A  47       8.092  10.876  -8.977  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.188  10.115 -10.255  1.00  0.00           C  
ATOM    767  C   SER A  47       7.756   8.663 -10.033  1.00  0.00           C  
ATOM    768  O   SER A  47       7.757   8.166  -8.924  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.632  10.144 -10.755  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.425   9.276  -9.952  1.00  0.00           O  
ATOM    771  H   SER A  47       8.901  11.244  -8.563  1.00  0.00           H  
ATOM    772  HA  SER A  47       7.545  10.571 -10.993  1.00  0.00           H  
ATOM    773  HB2 SER A  47       9.669   9.809 -11.778  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.014  11.154 -10.696  1.00  0.00           H  
ATOM    775  HG  SER A  47      11.153   8.957 -10.489  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.388   7.984 -11.086  1.00  0.00           N  
ATOM    777  CA  TYR A  48       6.954   6.563 -10.958  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.896   5.665 -11.764  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.407   6.055 -12.796  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.526   6.418 -11.490  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.561   7.078 -10.534  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.257   8.437 -10.669  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       3.973   6.327  -9.509  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.362   9.046  -9.777  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.079   6.935  -8.620  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       2.773   8.293  -8.754  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.891   8.889  -7.876  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.400   8.411 -11.968  1.00  0.00           H  
ATOM    789  HA  TYR A  48       6.982   6.268  -9.920  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.453   6.890 -12.459  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.279   5.370 -11.582  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.710   9.017 -11.459  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.207   5.279  -9.406  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.125  10.095  -9.881  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.626   6.355  -7.831  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.421   8.191  -7.409  1.00  0.00           H  
ATOM    797  N   THR A  49       8.133   4.469 -11.302  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.045   3.551 -12.041  1.00  0.00           C  
ATOM    799  C   THR A  49       8.318   2.973 -13.256  1.00  0.00           C  
ATOM    800  O   THR A  49       7.110   3.042 -13.364  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.480   2.405 -11.124  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.362   1.580 -10.835  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.049   2.972  -9.822  1.00  0.00           C  
ATOM    804  H   THR A  49       7.712   4.174 -10.467  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.916   4.098 -12.370  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.241   1.819 -11.616  1.00  0.00           H  
ATOM    807  HG1 THR A  49       8.641   0.664 -10.911  1.00  0.00           H  
ATOM    808 HG21 THR A  49       9.546   2.516  -8.982  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.895   4.040  -9.798  1.00  0.00           H  
ATOM    810 HG23 THR A  49      11.106   2.759  -9.769  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.050   2.401 -14.171  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.416   1.813 -15.384  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.350   0.798 -14.966  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.367   0.599 -15.649  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.480   1.115 -16.227  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.434   2.158 -16.814  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.115   3.333 -16.737  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.466   1.763 -17.330  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.023   2.357 -14.061  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.959   2.596 -15.964  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.034   0.431 -15.605  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.006   0.571 -17.030  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.548   0.140 -13.858  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.556  -0.876 -13.402  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.145  -0.272 -13.367  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.326  -0.545 -14.221  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.943  -1.363 -12.003  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.355   0.306 -13.329  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.567  -1.712 -14.084  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.386  -0.812 -11.260  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.999  -1.209 -11.848  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.717  -2.414 -11.916  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.845   0.533 -12.380  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.478   1.130 -12.294  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.145   1.883 -13.586  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.046   1.797 -14.094  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.415   2.098 -11.108  1.00  0.00           C  
ATOM    838  CG  ASN A  52       1.991   2.648 -10.966  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.710   3.746 -11.405  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.074   1.936 -10.363  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.513   0.734 -11.691  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.755   0.342 -12.147  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.691   1.575 -10.203  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.099   2.915 -11.274  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.294   1.050 -10.001  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.164   2.289 -10.273  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.076   2.623 -14.124  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.792   3.370 -15.375  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.422   2.384 -16.487  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.466   2.580 -17.211  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.037   4.155 -15.781  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.397   5.147 -14.671  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.752   4.917 -17.070  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.732   5.819 -14.997  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.958   2.688 -13.709  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.971   4.054 -15.211  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.857   3.473 -15.939  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.624   5.897 -14.595  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.482   4.620 -13.733  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.022   5.954 -16.940  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       3.702   4.843 -17.304  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       5.332   4.490 -17.873  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.858   6.690 -14.372  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       6.743   6.116 -16.035  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.539   5.125 -14.813  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.170   1.324 -16.622  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.862   0.321 -17.680  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.464  -0.251 -17.441  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.723  -0.515 -18.367  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.892  -0.810 -17.625  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.660  -1.770 -18.794  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.647  -2.934 -18.702  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.522  -3.810 -19.951  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.308  -5.062 -19.761  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.931   1.187 -16.024  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.898   0.795 -18.649  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.887  -0.394 -17.693  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.789  -1.348 -16.694  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.649  -2.150 -18.751  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.809  -1.247 -19.726  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.653  -2.549 -18.632  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.426  -3.527 -17.827  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       4.483  -4.057 -20.114  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       5.902  -3.272 -20.807  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       6.866  -4.993 -18.887  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.948  -5.195 -20.570  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       5.658  -5.871 -19.695  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.103  -0.441 -16.202  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.755  -0.992 -15.888  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.062  -0.087 -14.870  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.533   0.093 -13.765  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.912  -2.397 -15.294  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.468  -2.997 -15.011  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.301  -4.387 -14.395  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.673  -5.051 -14.256  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -2.671  -4.041 -13.805  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.719  -0.219 -15.473  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.162  -1.046 -16.789  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.442  -3.025 -15.994  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.471  -2.335 -14.372  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.002  -2.360 -14.321  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.023  -3.078 -15.933  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.329  -4.991 -15.031  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.152  -4.298 -13.418  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.976  -5.455 -15.211  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.615  -5.849 -13.530  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -3.583  -4.508 -13.629  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.791  -3.318 -14.542  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.336  -3.591 -12.928  1.00  0.00           H  
ATOM    910  N   ASN A  56      -1.057   0.480 -15.229  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.774   1.368 -14.274  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.899   0.577 -13.613  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.617  -0.159 -14.262  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.355   2.576 -15.009  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.886   3.575 -13.979  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -4.073   3.817 -13.905  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.045   4.163 -13.171  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.425   0.320 -16.124  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -1.083   1.707 -13.514  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.582   3.042 -15.605  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.163   2.256 -15.649  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.087   3.962 -13.230  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.371   4.798 -12.499  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.047   0.708 -12.326  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -4.110  -0.050 -11.613  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.908   0.887 -10.705  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.379   1.828 -10.149  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.457  -1.135 -10.762  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.528  -0.478  -9.739  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.541  -1.929 -10.031  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.445   1.296 -11.823  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.774  -0.508 -12.331  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.886  -1.797 -11.396  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.063  -0.322  -8.815  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.189   0.473 -10.122  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.678  -1.118  -9.562  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.777  -1.439  -9.098  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.183  -2.928  -9.832  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.427  -1.979 -10.646  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.176   0.623 -10.540  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -7.006   1.484  -9.654  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.761   1.073  -8.206  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.764  -0.097  -7.876  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.488   1.298  -9.997  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.344   2.162  -9.066  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.029   3.639  -9.300  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.823   1.906  -9.357  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.578  -0.149 -10.990  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.727   2.519  -9.789  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.658   1.594 -11.022  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.757   0.261  -9.871  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.132   1.908  -8.038  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.940   4.216  -9.241  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.586   3.763 -10.277  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.337   3.982  -8.544  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.255   1.329  -8.552  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.919   1.359 -10.284  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.342   2.850  -9.442  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.536   2.018  -7.339  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.280   1.664  -5.919  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.570   1.787  -5.108  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.226   2.809  -5.104  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.208   2.597  -5.355  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.903   2.267  -6.006  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.350   2.945  -7.037  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.987   1.182  -5.690  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.153   2.339  -7.377  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.886   1.249  -6.575  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.006   0.156  -4.731  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.839   0.328  -6.511  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.955  -0.771  -4.662  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.873  -0.686  -5.551  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.529   2.955  -7.622  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.925   0.646  -5.866  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.470   3.623  -5.569  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.127   2.456  -4.288  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.774   3.813  -7.516  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.554   2.631  -8.094  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.834   0.080  -4.042  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -0.010   0.397  -7.199  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.980  -1.552  -3.920  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.068  -1.401  -5.494  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.927   0.736  -4.425  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.167   0.739  -3.601  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.050  -0.367  -2.550  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.090  -1.110  -2.531  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.381   0.474  -4.494  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.665   0.759  -3.711  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.559   1.242  -2.596  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.729   0.489  -4.240  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.373  -0.070  -4.459  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.274   1.696  -3.111  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.336   1.119  -5.361  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.376  -0.557  -4.811  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.006  -0.490  -1.672  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.910  -1.556  -0.635  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.724  -2.914  -1.317  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.961  -3.745  -0.866  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -11.195  -1.581   0.192  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.326  -0.278   0.980  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.574  -0.341   1.862  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.359  -1.257   1.679  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.725   0.526   2.707  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.776   0.115  -1.692  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -9.068  -1.357   0.010  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -12.045  -1.692  -0.465  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -11.163  -2.412   0.881  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.451  -0.142   1.600  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.414   0.550   0.294  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.411  -3.144  -2.401  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.265  -4.447  -3.111  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.885  -4.535  -3.766  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.159  -5.492  -3.585  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.341  -4.554  -4.193  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.242  -5.918  -4.876  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.722  -6.907  -4.358  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.627  -6.012  -6.023  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.019  -2.461  -2.752  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.383  -5.257  -2.406  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.317  -4.445  -3.742  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.193  -3.775  -4.925  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.235  -5.213  -6.437  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.557  -6.880  -6.472  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.527  -3.545  -4.535  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.205  -3.564  -5.222  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.066  -3.565  -4.199  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.059  -4.220  -4.382  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.086  -2.330  -6.115  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.837  -2.450  -6.987  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.781  -3.274  -7.879  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.825  -1.656  -6.766  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.136  -2.790  -4.671  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.133  -4.449  -5.831  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.963  -2.260  -6.744  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -7.012  -1.446  -5.500  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.871  -0.993  -6.046  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.021  -1.722  -7.320  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.206  -2.828  -3.133  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.116  -2.785  -2.116  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.844  -4.190  -1.584  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.710  -4.575  -1.376  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.536  -1.878  -0.958  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.533  -0.425  -1.426  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.837   0.202  -1.420  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.259   1.958  -1.502  1.00  0.00           C  
ATOM   1046  H   MET A  64      -7.020  -2.298  -3.006  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.218  -2.394  -2.570  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.528  -2.150  -0.631  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.841  -1.994  -0.140  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.932  -0.368  -2.428  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.140   0.170  -0.761  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.291   2.063  -1.808  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.614   2.448  -2.217  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -4.125   2.407  -0.531  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.869  -4.961  -1.355  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.650  -6.338  -0.831  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.932  -7.184  -1.886  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.084  -7.995  -1.571  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.995  -6.979  -0.493  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.745  -7.155  -1.687  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.776  -4.634  -1.523  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.043  -6.285   0.061  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.833  -7.939  -0.033  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.534  -6.341   0.194  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.059  -6.291  -1.970  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.259  -7.000  -3.135  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.588  -7.794  -4.202  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.110  -7.408  -4.269  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.249  -8.233  -4.501  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.254  -7.505  -5.549  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.653  -8.415  -6.622  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -5.076  -9.861  -6.361  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.103 -10.052  -5.728  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.368 -10.753  -6.797  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.943  -6.340  -3.371  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.675  -8.847  -3.976  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -6.316  -7.689  -5.473  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -5.085  -6.473  -5.819  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -5.007  -8.104  -7.596  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -3.577  -8.347  -6.592  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.814  -6.154  -4.071  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.396  -5.697  -4.125  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.575  -6.426  -3.061  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.512  -6.896  -3.321  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.353  -4.190  -3.866  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.062  -3.689  -3.986  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.766  -3.746  -5.176  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.914  -3.110  -3.076  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.983  -3.220  -4.960  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.124  -2.817  -3.697  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.527  -5.506  -3.888  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.987  -5.906  -5.099  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.972  -3.690  -4.595  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.725  -3.984  -2.873  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.434  -4.100  -6.020  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.679  -2.905  -2.046  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.751  -3.130  -5.715  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.913  -2.402  -3.290  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -1.087  -6.514  -1.867  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.340  -7.204  -0.778  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.293  -8.714  -1.032  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.672  -9.374  -0.712  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -1.045  -6.941   0.553  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -1.099  -5.437   0.821  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.799  -5.183   2.156  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.322  -4.876   0.881  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.962  -6.121  -1.680  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.667  -6.816  -0.732  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -2.050  -7.336   0.509  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.503  -7.427   1.346  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.646  -4.949   0.029  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -2.854  -5.390   2.054  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.661  -4.151   2.443  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.375  -5.827   2.912  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.613  -4.526  -0.097  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       1.001  -5.651   1.204  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.353  -4.055   1.581  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.336  -9.274  -1.581  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.347 -10.749  -1.821  1.00  0.00           C  
ATOM   1120  C   THR A  69      -0.219 -11.154  -2.774  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.405 -12.183  -2.603  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.691 -11.158  -2.426  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.744 -10.665  -1.608  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.772 -12.684  -2.499  1.00  0.00           C  
ATOM   1125  H   THR A  69      -2.116  -8.732  -1.816  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -1.214 -11.259  -0.880  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.782 -10.748  -3.418  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.376 -11.376  -1.477  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.349 -13.111  -1.600  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -2.219 -13.032  -3.359  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.805 -12.985  -2.589  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.045 -10.370  -3.780  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.124 -10.733  -4.742  1.00  0.00           C  
ATOM   1134  C   ASN A  70       1.702  -9.463  -5.377  1.00  0.00           C  
ATOM   1135  O   ASN A  70       1.528  -9.222  -6.556  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       0.538 -11.622  -5.841  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       0.554 -13.081  -5.382  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       1.605 -13.656  -5.182  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -0.577 -13.708  -5.203  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -0.470  -9.548  -3.908  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       1.903 -11.275  -4.226  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -0.478 -11.318  -6.046  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       1.131 -11.523  -6.739  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -1.425 -13.244  -5.364  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -0.577 -14.643  -4.908  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.382  -8.651  -4.609  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       2.986  -7.386  -5.119  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.037  -7.630  -6.208  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.434  -6.723  -6.913  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.632  -6.745  -3.885  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.741  -7.827  -2.863  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.649  -8.848  -3.175  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.213  -6.734  -5.492  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.613  -6.365  -4.136  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.009  -5.946  -3.510  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.716  -8.293  -2.923  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.585  -7.420  -1.877  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.009  -9.846  -2.982  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       1.764  -8.647  -2.597  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.499  -8.843  -6.347  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.532  -9.136  -7.385  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.913  -9.062  -8.785  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.076  -8.091  -9.496  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.099 -10.537  -7.155  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.173  -9.561  -5.765  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.330  -8.411  -7.309  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.400 -10.963  -8.101  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       5.342 -11.162  -6.703  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       6.953 -10.476  -6.497  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.211 -10.087  -9.190  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.590 -10.081 -10.548  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.670  -8.867 -10.693  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.545  -8.291 -11.755  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.775 -11.361 -10.740  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       2.246 -11.421 -12.174  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       1.378 -12.669 -12.348  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       0.979 -12.813 -13.817  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.206 -12.892 -14.659  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.095 -10.863  -8.603  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.366 -10.034 -11.297  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       3.402 -12.220 -10.551  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.942 -11.365 -10.052  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       1.657 -10.539 -12.378  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.077 -11.465 -12.863  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.934 -13.540 -12.036  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       0.487 -12.575 -11.743  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       0.396 -13.715 -13.945  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       0.390 -11.960 -14.117  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       3.045 -12.911 -14.047  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       2.252 -12.061 -15.282  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       2.176 -13.758 -15.235  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.023  -8.478  -9.632  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.106  -7.306  -9.698  1.00  0.00           C  
ATOM   1194  C   TYR A  74       1.865  -6.076 -10.209  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.439  -5.418 -11.137  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.572  -7.051  -8.290  1.00  0.00           C  
ATOM   1197  CG  TYR A  74      -0.322  -5.838  -8.268  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.672  -5.941  -8.632  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.196  -4.613  -7.849  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.497  -4.810  -8.571  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.625  -3.488  -7.791  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.970  -3.584  -8.149  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.771  -2.466  -8.077  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.137  -8.962  -8.788  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.283  -7.526 -10.361  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.010  -7.912  -7.961  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.403  -6.892  -7.620  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -2.073  -6.887  -8.960  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.235  -4.534  -7.572  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.538  -4.886  -8.851  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -0.224  -2.542  -7.464  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.259  -1.764  -7.658  1.00  0.00           H  
ATOM   1213  N   ILE A  75       2.998  -5.772  -9.632  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       3.792  -4.598 -10.105  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.282  -4.891  -9.901  1.00  0.00           C  
ATOM   1216  O   ILE A  75       5.900  -4.410  -8.971  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.388  -3.331  -9.326  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       2.077  -2.779  -9.899  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.489  -2.266  -9.457  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       1.625  -1.559  -9.091  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.335  -6.325  -8.896  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.603  -4.445 -11.158  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.252  -3.579  -8.283  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       2.228  -2.490 -10.928  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.314  -3.538  -9.851  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       5.137  -2.312  -8.598  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       4.045  -1.285  -9.516  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       5.065  -2.446 -10.352  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       0.571  -1.393  -9.248  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       2.178  -0.691  -9.414  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       1.812  -1.733  -8.042  1.00  0.00           H  
ATOM   1232  N   PRO A  76       5.850  -5.681 -10.768  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.286  -6.058 -10.707  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.187  -5.048 -11.426  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.772  -4.391 -12.360  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.314  -7.403 -11.428  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.196  -7.344 -12.423  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.181  -6.310 -11.913  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.601  -6.189  -9.686  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.261  -7.537 -11.931  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.142  -8.206 -10.729  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.581  -7.042 -13.387  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.721  -8.309 -12.500  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.970  -5.579 -12.680  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.274  -6.797 -11.591  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.416  -4.927 -11.009  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.339  -3.968 -11.681  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.450  -2.675 -10.866  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.114  -1.740 -11.269  1.00  0.00           O  
ATOM   1250  H   GLY A  77       9.737  -5.469 -10.261  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.316  -4.419 -11.771  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.958  -3.737 -12.661  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.814  -2.611  -9.726  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.900  -1.374  -8.895  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.833  -1.620  -7.705  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.320  -2.714  -7.501  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.507  -0.985  -8.393  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.610   0.161  -7.560  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.897  -2.140  -7.602  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.288  -3.376  -9.414  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.298  -0.569  -9.495  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.873  -0.757  -9.236  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.341   0.022  -6.954  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.826  -3.012  -8.236  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       6.910  -1.859  -7.265  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.520  -2.361  -6.751  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.104  -0.605  -6.932  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.026  -0.767  -5.770  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.256  -1.233  -4.529  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.779  -1.219  -3.431  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.702   0.573  -5.473  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.517   1.015  -6.690  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.330   2.262  -6.336  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.382   3.436  -6.077  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.132   4.718  -6.204  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.713   0.274  -7.125  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.781  -1.498  -6.015  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.951   1.315  -5.251  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.360   0.462  -4.624  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.186   0.220  -6.983  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.849   1.245  -7.505  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.917   2.068  -5.449  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.987   2.509  -7.157  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.579   3.416  -6.797  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.973   3.355  -5.079  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      15.006   4.555  -6.742  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.372   5.074  -5.257  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      13.540   5.415  -6.700  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.025  -1.641  -4.677  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.256  -2.096  -3.482  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.822  -3.426  -2.983  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.862  -4.407  -3.700  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.780  -2.280  -3.845  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.165  -0.921  -4.183  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.629  -0.699  -3.250  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.492  -1.151  -4.582  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.611  -1.648  -5.565  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.343  -1.357  -2.700  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.698  -2.936  -4.700  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.254  -2.713  -3.008  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.859  -0.138  -3.922  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       6.953  -0.873  -5.238  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.625  -2.194  -4.826  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.697  -0.542  -5.452  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       3.476  -0.983  -4.261  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.258  -3.464  -1.753  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.818  -4.725  -1.193  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.795  -5.345  -0.244  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.136  -6.049   0.686  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.102  -4.414  -0.424  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.211  -2.661  -1.195  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      11.033  -5.415  -1.995  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.728  -3.765  -1.016  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.628  -5.333  -0.217  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.853  -3.924   0.506  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.539  -5.080  -0.469  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.483  -5.642   0.418  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.091  -7.032  -0.086  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.796  -7.221  -1.250  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.262  -4.720   0.381  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.259  -5.152   1.423  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       4.268  -6.084   1.098  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       5.313  -4.610   2.712  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       3.332  -6.475   2.062  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       4.377  -5.001   3.677  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.386  -5.934   3.351  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.291  -4.505  -1.222  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.855  -5.712   1.429  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.574  -3.705   0.582  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.806  -4.768  -0.596  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       4.225  -6.502   0.105  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       6.078  -3.889   2.963  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       2.566  -7.195   1.811  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       4.421  -4.583   4.671  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.664  -6.234   4.094  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.085  -8.007   0.782  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.713  -9.385   0.349  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.198  -9.559   0.445  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.485  -8.663   0.853  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.325  -7.834   1.714  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.031  -9.540  -0.672  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.195 -10.106   0.990  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.696 -10.706   0.076  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.226 -10.928   0.152  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.867 -11.497   1.527  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.676 -12.126   2.178  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.286 -11.419  -0.249  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.718  -9.989   0.006  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.924 -11.626  -0.616  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.658 -11.285   1.976  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.260 -11.817   3.310  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.451 -13.103   3.123  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.572 -13.117   2.468  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.402 -10.779   4.038  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.163  -9.454   4.121  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.345  -8.447   4.930  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.512  -9.683   4.809  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.017 -10.774   1.439  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.143 -12.029   3.892  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.521 -10.632   3.496  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.184 -11.129   5.036  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.325  -9.069   3.125  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85      -0.685  -8.479   4.610  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.740  -7.454   4.772  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.404  -8.695   5.980  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.406 -10.453   5.561  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.837  -8.766   5.276  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.242  -9.993   4.076  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.903 -14.184   3.698  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.166 -15.471   3.557  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.194 -15.380   4.256  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.172 -15.937   3.800  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.986 -16.599   4.188  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.313 -16.743   3.442  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       3.030 -18.009   3.916  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.389 -17.872   5.398  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       4.705 -18.523   5.654  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.731 -14.150   4.221  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.015 -15.682   2.508  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.179 -16.366   5.225  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.435 -17.524   4.121  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       2.124 -16.813   2.381  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.936 -15.884   3.641  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.381 -18.863   3.780  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.933 -18.150   3.342  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.447 -16.826   5.659  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       2.630 -18.351   5.998  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       4.913 -18.500   6.671  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       5.450 -18.011   5.139  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       4.672 -19.511   5.326  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.266 -14.694   5.366  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.565 -14.591   6.089  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.329 -13.348   5.635  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -2.807 -12.250   5.624  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.311 -14.507   7.594  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.693 -15.817   8.083  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.601 -15.793   9.607  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.878 -17.049  10.098  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87       0.363 -17.250   9.298  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.467 -14.259   5.729  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.156 -15.469   5.879  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.634 -13.690   7.800  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.246 -14.338   8.108  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.312 -16.646   7.770  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.703 -15.927   7.666  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.055 -14.916   9.922  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.598 -15.768  10.024  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -0.620 -16.933  11.140  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -1.524 -17.906   9.980  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       0.882 -16.352   9.230  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       0.113 -17.576   8.344  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.962 -17.963   9.763  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.567 -13.520   5.268  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.389 -12.362   4.817  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.806 -11.516   6.025  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.013 -10.324   5.915  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.641 -12.876   4.101  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.231 -13.613   2.823  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.484 -14.068   2.074  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.561 -13.953   2.634  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.345 -14.525   0.952  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.960 -14.417   5.295  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.811 -11.756   4.137  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.175 -13.553   4.753  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.276 -12.042   3.845  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.655 -12.949   2.196  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.635 -14.475   3.080  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -5.954 -12.124   7.171  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.382 -11.352   8.374  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.428 -10.179   8.612  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -5.849  -9.051   8.777  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.367 -12.272   9.597  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.387 -13.395   9.406  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -7.457 -14.243  10.677  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -8.384 -15.438  10.445  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -7.943 -16.180   9.230  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -5.798 -13.090   7.239  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.382 -10.977   8.222  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -5.381 -12.696   9.714  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -6.620 -11.703  10.478  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.359 -12.968   9.203  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.088 -14.017   8.577  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -6.468 -14.597  10.929  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -7.842 -13.644  11.490  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -8.347 -16.094  11.301  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.396 -15.087  10.305  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -8.488 -17.060   9.144  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -6.932 -16.407   9.311  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -8.100 -15.589   8.389  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.149 -10.431   8.626  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.180  -9.323   8.844  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.276  -8.338   7.679  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.175  -7.140   7.850  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -1.767  -9.897   8.916  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.629 -10.764  10.169  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.506 -10.691  11.015  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -0.650 -11.485  10.264  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -3.824 -11.343   8.485  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.413  -8.816   9.768  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.577 -10.500   8.040  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.053  -9.092   8.960  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.464  -8.846   6.494  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.563  -7.964   5.298  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.718  -6.972   5.469  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.600  -5.805   5.149  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.820  -8.838   4.069  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.791  -7.983   2.804  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.182  -8.848   1.605  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.240  -9.997   1.493  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.621 -11.102   0.912  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.827 -11.201   0.423  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.795 -12.107   0.816  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.538  -9.818   6.387  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.638  -7.422   5.169  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.057  -9.600   4.006  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.789  -9.306   4.161  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.488  -7.163   2.905  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.795  -7.596   2.656  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.188  -9.217   1.740  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.135  -8.256   0.704  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.333  -9.924   1.859  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.460 -10.430   0.495  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.119 -12.046  -0.022  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -1.870 -12.031   1.191  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.086 -12.953   0.371  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.837  -7.427   5.966  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -6.998  -6.511   6.148  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.640  -5.387   7.122  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.033  -4.252   6.943  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.179  -7.306   6.708  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.710  -8.262   5.638  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.641  -9.466   5.795  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.247  -7.774   4.554  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -5.917  -8.370   6.214  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.274  -6.087   5.194  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -7.855  -7.872   7.569  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -8.961  -6.626   6.999  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.306  -6.804   4.431  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92      -9.595  -8.378   3.865  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -5.908  -5.690   8.158  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.540  -4.644   9.143  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.679  -3.567   8.477  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.818  -2.393   8.754  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -4.761  -5.297  10.280  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -5.676  -6.262  11.035  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -6.880  -6.159  10.869  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.158  -7.089  11.766  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.603  -6.609   8.296  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.438  -4.192   9.538  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -3.918  -5.838   9.876  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.412  -4.538  10.951  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.781  -3.954   7.612  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.909  -2.942   6.950  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.769  -1.946   6.167  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.537  -0.754   6.199  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.942  -3.647   5.995  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.977  -2.620   5.399  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.145  -1.989   6.516  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.043  -3.315   4.409  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.674  -4.906   7.406  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.347  -2.412   7.702  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.385  -4.399   6.536  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.501  -4.116   5.200  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.538  -1.850   4.890  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.823  -1.705   6.129  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.017  -2.702   7.317  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.654  -1.113   6.889  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       0.972  -3.266   4.776  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.101  -2.819   3.451  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.337  -4.347   4.300  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.759  -2.422   5.463  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.626  -1.495   4.685  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.418  -0.604   5.642  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.628   0.565   5.390  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.593  -2.305   3.825  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.800  -3.208   2.877  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.471  -1.354   3.009  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.760  -4.126   2.119  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.934  -3.386   5.449  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -5.013  -0.880   4.047  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.216  -2.911   4.464  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -5.252  -2.597   2.173  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -5.107  -3.808   3.448  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.046  -0.362   3.032  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -8.465  -1.331   3.430  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -7.522  -1.700   1.987  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.527  -4.100   1.066  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -7.775  -3.789   2.272  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.659  -5.137   2.487  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.867  -1.153   6.738  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.654  -0.344   7.712  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.809   0.822   8.232  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.291   1.923   8.395  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.066  -1.229   8.891  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.710  -2.397   8.404  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.025  -0.459   9.798  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.691  -2.100   6.919  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.538   0.040   7.228  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.191  -1.508   9.456  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.188  -3.157   8.673  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.697  -0.542  10.824  1.00  0.00           H  
ATOM   1562 HG22 THR A  96     -10.019  -0.873   9.704  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.040   0.581   9.507  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.557   0.587   8.507  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.695   1.682   9.036  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.661   2.852   8.045  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.913   3.988   8.404  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.278   1.140   9.245  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.421   2.187   9.913  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.519   2.392  11.294  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.524   2.945   9.154  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.720   3.358  11.916  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.724   3.912   9.776  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.823   4.118  11.157  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.034   5.072  11.770  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.186  -0.311   8.379  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.089   2.024   9.981  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.321   0.259   9.868  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.848   0.883   8.289  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.213   1.807  11.879  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.449   2.785   8.090  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.795   3.518  12.982  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97      -0.033   4.500   9.188  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.442   5.549  11.085  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.360   2.590   6.804  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.320   3.693   5.804  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.739   4.164   5.489  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.980   5.337   5.276  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.649   3.194   4.519  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.181   2.864   4.796  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.535   2.309   3.526  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.448   4.138   5.219  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -4.167   1.671   6.527  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.753   4.518   6.207  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.158   2.307   4.171  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.707   3.963   3.762  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -2.119   2.129   5.586  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.262   1.275   3.683  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -0.650   2.883   3.291  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -2.236   2.374   2.706  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -0.448   4.129   4.812  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.399   4.186   6.295  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.981   5.000   4.845  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.675   3.256   5.443  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -8.077   3.642   5.120  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.593   4.671   6.132  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -9.193   5.662   5.764  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.968   2.392   5.159  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.395   2.737   4.708  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.472   2.758   3.177  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -11.903   3.084   2.745  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.169   2.478   1.411  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.451   2.317   5.607  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -8.104   4.072   4.132  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.557   1.642   4.501  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.998   2.009   6.168  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -11.077   1.991   5.089  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.674   3.706   5.092  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99      -9.801   3.508   2.788  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.195   1.789   2.791  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.598   2.684   3.469  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.023   4.156   2.684  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -12.798   1.658   1.521  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -11.273   2.171   0.984  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -12.624   3.184   0.795  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -8.373   4.455   7.401  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.865   5.439   8.405  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -8.250   6.803   8.115  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -8.940   7.798   8.023  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -8.458   4.989   9.808  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -9.241   3.735  10.196  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -8.869   3.332  11.623  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -9.623   2.060  12.010  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100     -10.572   2.363  13.118  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.890   3.652   7.689  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.940   5.509   8.347  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.399   4.773   9.823  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -8.673   5.778  10.515  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100     -10.300   3.941  10.142  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.995   2.932   9.521  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.805   3.152  11.679  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -9.134   4.129  12.300  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100     -10.174   1.693  11.155  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.919   1.308  12.333  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100     -11.325   1.647  13.137  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100     -10.993   3.302  12.968  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100     -10.060   2.353  14.024  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.954   6.841   7.961  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -6.252   8.124   7.671  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -4.817   8.019   8.169  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -4.420   8.689   9.101  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -6.941   9.276   8.393  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -6.438   6.014   8.042  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -6.255   8.308   6.606  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -7.392   8.906   9.299  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -7.700   9.699   7.753  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -6.211  10.032   8.635  1.00  0.00           H  
ATOM   1658  N   THR A 102      -4.036   7.176   7.568  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -2.628   7.022   8.024  1.00  0.00           C  
ATOM   1660  C   THR A 102      -2.627   6.538   9.478  1.00  0.00           C  
ATOM   1661  O   THR A 102      -1.590   6.300  10.062  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -1.911   8.373   7.941  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -2.057   9.059   9.177  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -2.516   9.214   6.814  1.00  0.00           C  
ATOM   1665  H   THR A 102      -4.379   6.638   6.823  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -2.120   6.301   7.402  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -0.862   8.214   7.741  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -1.295   9.631   9.290  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -3.306   9.833   7.213  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -2.918   8.564   6.053  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -1.751   9.842   6.384  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -3.788   6.393  10.062  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -3.867   5.925  11.473  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -4.371   4.481  11.503  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -5.554   4.224  11.400  1.00  0.00           O  
ATOM   1676  CB  GLU A 103      -4.836   6.817  12.254  1.00  0.00           C  
ATOM   1677  CG  GLU A 103      -4.261   8.230  12.360  1.00  0.00           C  
ATOM   1678  CD  GLU A 103      -5.201   9.103  13.193  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103      -6.292   8.646  13.493  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103      -4.815  10.214  13.517  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -4.608   6.591   9.569  1.00  0.00           H  
ATOM   1682  HA  GLU A 103      -2.889   5.976  11.923  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -5.787   6.852  11.740  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -4.979   6.412  13.245  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103      -3.291   8.188  12.836  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103      -4.160   8.654  11.375  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.312   1.409  -2.090  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.685   2.888  -5.071  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.007   0.802  -1.711  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.930  -0.086   0.873  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.619   2.005  -2.493  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.704   1.772  -3.150  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.614   2.388  -4.379  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.253   2.428  -4.857  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.490   1.929  -3.858  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.399   1.464  -2.843  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.014   2.076  -3.709  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.824   2.629  -6.274  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.016   4.076  -6.744  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.659   4.771  -6.885  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.582   5.946  -6.563  1.00  0.00           O  
HETATM 1703  O2A HEC A 201      -0.280   4.122  -7.317  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.210   0.529  -0.726  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.846   0.357  -0.721  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.396  -0.347   0.457  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.496  -0.493   1.255  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.618  -0.021   0.467  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.110  -1.103   0.552  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.520  -0.708   2.748  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.317  -1.458   3.324  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       6.920   1.038  -1.042  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.006   0.394   0.171  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.373   0.263   0.606  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.127   0.938  -0.288  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.228   1.356  -1.344  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.882  -0.717   1.605  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.534   1.389  -0.069  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.560   0.270  -0.262  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.404   2.282  -3.462  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.773   2.436  -3.484  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.214   3.069  -4.702  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.103   3.398  -5.388  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       5.989   2.849  -4.649  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.593   3.044  -5.260  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.042   4.349  -6.535  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.321   3.660  -7.873  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.058   3.667  -8.735  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.139   4.128  -9.863  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.032   3.211  -8.259  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.486   3.323  -6.046  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       0.940   0.625  -1.585  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.132  -0.538   1.837  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.681   2.179  -2.639  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.211   2.465  -2.727  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.456   1.112  -3.830  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.360   2.754  -4.458  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.401   1.977  -6.913  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.782   2.367  -6.366  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.521   4.079  -7.699  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.616   4.611  -6.021  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.735  -1.299  -0.439  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.276  -2.039   1.055  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.386  -0.518   1.099  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.417  -1.241   3.016  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.395  -1.478   4.402  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.308  -2.471   2.952  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.406  -0.956   3.048  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.656  -1.720   1.274  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.410  -0.538   2.559  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       9.951  -0.602   1.705  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.766   2.206  -0.729  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      11.072  -0.595  -0.687  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.339   0.608  -0.929  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.990   0.008   0.693  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201       9.652   3.734  -6.091  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.824   2.048  -5.602  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.297   3.341  -4.497  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       7.782   5.120  -6.386  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.067   4.807  -6.570  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.109   4.186  -8.388  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.628   2.639  -7.695  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  -5     -17.980 -10.922   3.150  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -17.502  -9.614   2.620  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.026  -9.730   2.231  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.189 -10.087   3.036  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.662  -8.538   3.697  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -16.958  -8.932   4.866  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -19.145  -8.361   4.028  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -17.889 -10.931   4.186  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -17.407 -11.690   2.745  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -18.977 -11.058   2.891  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -18.083  -9.343   1.751  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -17.266  -7.602   3.333  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.299  -9.783   5.145  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -19.499  -9.229   4.565  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -19.708  -8.250   3.113  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -19.276  -7.481   4.639  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.701  -9.431   1.003  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.280  -9.523   0.566  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.414  -8.625   1.451  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.276  -8.935   1.741  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.164  -9.068  -0.891  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.734  -9.297  -1.384  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -12.591  -8.749  -2.806  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -13.564  -8.217  -3.315  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.512  -8.873  -3.361  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.391  -9.144   0.370  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.944 -10.545   0.651  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.852  -9.636  -1.501  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.404  -8.018  -0.960  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.042  -8.787  -0.730  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.517 -10.354  -1.384  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.945  -7.515   1.884  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.152  -6.598   2.751  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.573  -6.785   4.209  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.741  -6.742   4.539  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.411  -5.149   2.328  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.543  -4.221   3.143  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.220  -3.975   2.757  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -13.065  -3.598   4.286  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.419  -3.108   3.510  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -12.263  -2.734   5.039  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.940  -2.488   4.652  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -14.865  -7.283   1.639  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.102  -6.822   2.647  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.175  -5.034   1.280  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.449  -4.908   2.493  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.817  -4.454   1.877  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -14.085  -3.788   4.585  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.398  -2.919   3.211  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -12.665  -2.253   5.920  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.323  -1.819   5.232  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.630  -6.990   5.087  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -12.978  -7.178   6.523  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -12.806  -5.849   7.259  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -11.897  -5.090   6.985  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.045  -8.223   7.142  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.048  -9.498   6.292  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.436 -10.144   6.318  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.349 -11.564   5.758  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.611 -12.295   6.058  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.693  -7.021   4.801  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.001  -7.507   6.610  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.041  -7.825   7.188  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.382  -8.458   8.140  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.787  -9.250   5.274  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -11.324 -10.193   6.688  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.800 -10.178   7.335  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.116  -9.565   5.712  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.203 -11.521   4.689  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.517 -12.081   6.214  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.422 -13.318   6.091  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.311 -12.100   5.314  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -14.984 -11.981   6.977  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.667  -5.561   8.194  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.547  -4.282   8.946  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.201  -4.250   9.673  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -11.765  -5.237  10.231  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.681  -4.181   9.968  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.392  -6.187   8.403  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.605  -3.452   8.258  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.062  -3.169   9.983  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.308  -4.439  10.948  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.475  -4.859   9.694  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.540  -3.124   9.671  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.222  -3.034  10.362  1.00  0.00           C  
ATOM     86  C   GLY A   1     -10.301  -3.760  11.706  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.880  -3.269  12.654  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.909  -2.340   9.213  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.461  -3.492   9.747  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.974  -1.997  10.530  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.728  -4.929  11.793  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.776  -5.687  13.076  1.00  0.00           C  
ATOM     93  C   SER A   2      -9.181  -4.834  14.198  1.00  0.00           C  
ATOM     94  O   SER A   2      -9.635  -4.873  15.324  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.971  -6.978  12.935  1.00  0.00           C  
ATOM     96  OG  SER A   2      -9.447  -7.709  11.812  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.269  -5.309  11.015  1.00  0.00           H  
ATOM     98  HA  SER A   2     -10.803  -5.927  13.311  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.931  -6.742  12.789  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.081  -7.569  13.835  1.00  0.00           H  
ATOM    101  HG  SER A   2      -9.590  -8.617  12.088  1.00  0.00           H  
ATOM    102  N   ALA A   3      -8.169  -4.063  13.903  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -7.556  -3.213  14.962  1.00  0.00           C  
ATOM    104  C   ALA A   3      -6.305  -2.524  14.412  1.00  0.00           C  
ATOM    105  O   ALA A   3      -6.078  -2.484  13.219  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -7.175  -4.090  16.157  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.816  -4.044  12.991  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -8.265  -2.464  15.277  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.873  -5.066  15.806  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.025  -4.192  16.814  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.357  -3.633  16.694  1.00  0.00           H  
ATOM    112  N   LYS A   4      -5.497  -1.975  15.276  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.263  -1.280  14.812  1.00  0.00           C  
ATOM    114  C   LYS A   4      -3.141  -2.301  14.611  1.00  0.00           C  
ATOM    115  O   LYS A   4      -2.014  -1.946  14.325  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -3.833  -0.251  15.860  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -4.916   0.822  15.996  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.434   1.915  16.952  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -5.561   2.923  17.182  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -6.493   2.903  16.019  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.702  -2.016  16.234  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -4.465  -0.778  13.879  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -3.692  -0.743  16.811  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -2.908   0.211  15.552  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -5.118   1.254  15.027  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -5.818   0.376  16.387  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -4.151   1.468  17.895  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -3.583   2.420  16.523  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -6.100   2.663  18.081  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -5.140   3.913  17.289  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -6.054   3.393  15.214  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -7.378   3.382  16.275  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -6.695   1.916  15.756  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.434  -3.564  14.754  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.370  -4.589  14.564  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.731  -4.385  13.190  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.526  -4.426  13.043  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.984  -5.989  14.642  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -1.873  -7.039  14.579  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -2.490  -8.438  14.594  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -1.380  -9.486  14.693  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -1.982 -10.849  14.699  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.347  -3.837  14.983  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.618  -4.479  15.332  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.526  -6.092  15.570  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -3.660  -6.133  13.813  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -1.303  -6.905  13.670  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -1.222  -6.925  15.432  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -3.149  -8.531  15.446  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.051  -8.595  13.686  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -0.716  -9.388  13.846  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -0.822  -9.334  15.606  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -1.589 -11.398  15.491  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -1.761 -11.330  13.803  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -3.014 -10.771  14.807  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.530  -4.148  12.185  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.966  -3.920  10.828  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.060  -2.689  10.866  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.120  -2.572  10.106  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.499  -4.107  12.328  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.394  -4.785  10.525  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.769  -3.752  10.126  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.343  -1.766  11.747  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.505  -0.538  11.836  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.940  -0.923  12.149  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.868  -0.441  11.531  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.041   0.366  12.947  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.107  -1.880  12.349  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.539  -0.012  10.896  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.121   0.350  12.935  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.694   1.376  12.787  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.686   0.010  13.903  1.00  0.00           H  
ATOM    173  N   THR A   8       1.142  -1.792  13.099  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.526  -2.206  13.433  1.00  0.00           C  
ATOM    175  C   THR A   8       3.154  -2.853  12.201  1.00  0.00           C  
ATOM    176  O   THR A   8       4.299  -2.611  11.875  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.490  -3.212  14.582  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.705  -2.687  15.644  1.00  0.00           O  
ATOM    179  CG2 THR A   8       3.908  -3.467  15.075  1.00  0.00           C  
ATOM    180  H   THR A   8       0.387  -2.177  13.585  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.106  -1.338  13.723  1.00  0.00           H  
ATOM    182  HB  THR A   8       2.061  -4.140  14.235  1.00  0.00           H  
ATOM    183  HG1 THR A   8       0.900  -3.207  15.701  1.00  0.00           H  
ATOM    184 HG21 THR A   8       4.604  -2.919  14.457  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.125  -4.521  15.015  1.00  0.00           H  
ATOM    186 HG23 THR A   8       3.996  -3.134  16.097  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.405  -3.662  11.500  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.955  -4.304  10.278  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.441  -3.197   9.346  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.493  -3.286   8.745  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.857  -5.112   9.586  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.450  -5.867   8.392  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.695  -7.325   8.784  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.478  -5.814   7.212  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.478  -3.834  11.771  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.780  -4.950  10.541  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.438  -5.820  10.286  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.083  -4.445   9.240  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.388  -5.412   8.109  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       1.755  -7.858   8.787  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.134  -7.363   9.770  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.366  -7.781   8.072  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       1.950  -6.237   6.339  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.208  -4.789   7.012  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.589  -6.379   7.452  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.681  -2.143   9.246  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.086  -1.005   8.383  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.398  -0.441   8.922  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.343  -0.207   8.193  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.995   0.069   8.447  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.289   1.169   7.456  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.929   1.017   6.112  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.915   2.343   7.885  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.200   2.040   5.197  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.185   3.363   6.968  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.829   3.213   5.626  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.847  -2.096   9.758  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.216  -1.340   7.364  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.041  -0.376   8.215  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.962   0.487   9.441  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.443   0.111   5.781  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.193   2.460   8.921  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.925   1.922   4.159  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.664   4.271   7.297  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.041   3.999   4.920  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.456  -0.234  10.209  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.693   0.301  10.838  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.833  -0.706  10.672  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.978  -0.345  10.490  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.437   0.518  12.332  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.582   1.333  12.935  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.355   1.495  14.439  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.397   2.458  15.011  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       8.763   1.986  14.645  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.680  -0.441  10.769  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.962   1.238  10.377  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.501   1.042  12.469  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.383  -0.441  12.827  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.517   0.820  12.764  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.614   2.306  12.470  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.365   1.891  14.613  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.450   0.536  14.924  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.236   3.446  14.603  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.303   2.493  16.086  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       9.470   2.652  15.012  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.845   1.931  13.610  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       8.925   1.045  15.057  1.00  0.00           H  
ATOM    248  N   THR A  12       6.525  -1.970  10.765  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.579  -3.017  10.650  1.00  0.00           C  
ATOM    250  C   THR A  12       8.181  -3.050   9.242  1.00  0.00           C  
ATOM    251  O   THR A  12       9.366  -3.265   9.080  1.00  0.00           O  
ATOM    252  CB  THR A  12       6.964  -4.382  10.969  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.000  -4.708   9.979  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.293  -4.333  12.343  1.00  0.00           C  
ATOM    255  H   THR A  12       5.596  -2.230  10.935  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.361  -2.810  11.365  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.739  -5.133  10.979  1.00  0.00           H  
ATOM    258  HG1 THR A  12       6.432  -5.242   9.309  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.821  -4.984  13.026  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.266  -4.661  12.256  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.315  -3.322  12.720  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.394  -2.860   8.216  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.967  -2.909   6.840  1.00  0.00           C  
ATOM    264  C   ARG A  13       7.131  -2.069   5.870  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.585  -2.578   4.911  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.997  -4.359   6.344  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.997  -5.172   7.172  1.00  0.00           C  
ATOM    268  CD  ARG A  13       9.180  -6.552   6.536  1.00  0.00           C  
ATOM    269  NE  ARG A  13      10.009  -7.405   7.434  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.518  -7.833   8.565  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.302  -7.512   8.911  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.245  -8.579   9.351  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.438  -2.698   8.348  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.974  -2.524   6.864  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.012  -4.791   6.444  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.293  -4.378   5.306  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.946  -4.657   7.199  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.620  -5.292   8.176  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.215  -7.014   6.393  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       9.674  -6.446   5.582  1.00  0.00           H  
ATOM    281  HE  ARG A  13      10.923  -7.646   7.175  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.745  -6.939   8.309  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.925  -7.839   9.778  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      11.178  -8.825   9.086  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.868  -8.906  10.218  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.035  -0.788   6.096  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.246   0.067   5.165  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.455   1.542   5.514  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.668   2.370   4.651  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.760  -0.281   5.275  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.910   0.250   3.766  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.489  -0.390   6.869  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.579  -0.109   4.154  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.645  -1.346   5.404  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.337   0.233   6.124  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.396   1.878   6.772  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.591   3.300   7.176  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.962   3.787   6.701  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.121   4.924   6.300  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.501   3.411   8.703  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.652   4.873   9.145  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.360   5.644   8.870  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.944   4.912  10.643  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.224   1.194   7.452  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.823   3.904   6.726  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.543   3.037   9.030  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.287   2.820   9.150  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.466   5.336   8.609  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.517   5.073   9.230  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.257   5.814   7.809  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.394   6.593   9.383  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.085   4.543  11.184  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       7.151   5.928  10.942  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.800   4.290  10.858  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.954   2.946   6.751  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.311   3.373   6.311  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.258   3.846   4.855  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.951   4.766   4.469  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.278   2.192   6.426  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.421   1.796   7.896  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.357   0.591   8.012  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.621  -0.083   7.036  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.873   0.289   9.172  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.810   2.036   7.084  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.655   4.181   6.938  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.892   1.355   5.862  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.243   2.478   6.037  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.831   2.625   8.454  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.453   1.536   8.296  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.660   0.833   9.960  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.473  -0.481   9.257  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.452   3.220   4.044  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.369   3.634   2.613  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.221   4.625   2.407  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.358   5.601   1.696  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.130   2.404   1.739  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.577   1.319   1.801  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.905   2.475   4.372  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.300   4.099   2.324  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.263   1.870   2.099  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       8.959   2.721   0.721  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.086   4.378   3.006  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.928   5.301   2.824  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.678   6.090   4.114  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.462   5.526   5.166  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.684   4.478   2.476  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.824   3.914   1.088  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.714   4.694  -0.060  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.043   2.636   0.653  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.859   3.873  -1.123  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.059   2.614  -0.735  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.992   3.580   3.568  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.138   5.990   2.019  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.581   3.658   3.179  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.807   5.104   2.524  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.557   5.661  -0.091  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.193   1.782   1.292  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.816   4.194  -2.152  1.00  0.00           H  
ATOM    359  N   THR A  19       5.706   7.395   4.036  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.473   8.225   5.254  1.00  0.00           C  
ATOM    361  C   THR A  19       3.971   8.482   5.429  1.00  0.00           C  
ATOM    362  O   THR A  19       3.499   8.732   6.521  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.207   9.560   5.105  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.567  10.339   4.104  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.659   9.303   4.702  1.00  0.00           C  
ATOM    366  H   THR A  19       5.882   7.829   3.175  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.850   7.703   6.121  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.187  10.089   6.044  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.546   9.823   3.294  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.817   9.638   3.688  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.869   8.246   4.770  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.317   9.843   5.367  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.220   8.426   4.365  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.751   8.670   4.469  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.486   9.980   5.217  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.540  10.090   5.971  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.094   7.517   5.227  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.370   7.394   4.802  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.828   6.217   4.908  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.620   8.223   3.494  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.327   8.733   3.477  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.145   7.711   6.290  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.420   7.029   3.787  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.845   8.362   4.862  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.879   6.703   5.459  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.961   6.132   3.839  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       1.249   5.379   5.266  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.793   6.221   5.392  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.308  10.976   5.012  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.090  12.277   5.710  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.491  13.285   4.728  1.00  0.00           C  
ATOM    392  O   GLU A  21       1.761  13.249   3.544  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.425  12.811   6.235  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.993  11.841   7.272  1.00  0.00           C  
ATOM    395  CD  GLU A  21       5.294  12.409   7.845  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       5.769  13.398   7.311  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       5.790  11.845   8.805  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.063  10.870   4.396  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.410  12.133   6.538  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.120  12.909   5.414  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.272  13.775   6.694  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       3.276  11.708   8.069  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       4.193  10.892   6.804  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.680  14.188   5.209  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.068  15.198   4.300  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.176  16.026   3.646  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.095  16.386   2.489  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.857  16.115   5.104  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.028  16.976   6.062  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -0.965  17.779   6.966  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -0.167  18.858   7.700  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.055  18.249   8.298  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.474  14.202   6.168  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -0.502  14.693   3.534  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.404  16.756   4.428  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.552  15.517   5.673  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.599  16.338   6.669  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.591  17.655   5.495  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -1.732  18.246   6.364  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -1.424  17.121   7.686  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.121  19.631   7.002  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.775  19.287   8.483  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.900  18.648   7.842  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       1.039  17.220   8.152  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       1.081  18.456   9.318  1.00  0.00           H  
ATOM    426  N   GLY A  23       2.212  16.327   4.378  1.00  0.00           N  
ATOM    427  CA  GLY A  23       3.328  17.125   3.799  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.863  16.416   2.555  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.342  17.039   1.629  1.00  0.00           O  
ATOM    430  H   GLY A  23       2.259  16.023   5.310  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.966  18.107   3.528  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.121  17.220   4.524  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.787  15.114   2.531  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.290  14.358   1.351  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.801  14.558   1.218  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.284  15.030   0.208  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.398  14.632   3.291  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.072  13.307   1.475  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.805  14.721   0.458  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.542  14.197   2.233  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.027  14.334   2.231  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.673  13.512   1.112  1.00  0.00           C  
ATOM    443  O   PRO A  25       9.758  13.811   0.655  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.464  13.808   3.604  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.302  13.035   4.137  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.049  13.618   3.489  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.305  15.371   2.138  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       9.324  13.164   3.499  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.690  14.632   4.262  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       7.405  11.990   3.878  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.242  13.148   5.208  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.329  12.836   3.296  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.620  14.387   4.112  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.007  12.482   0.666  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.572  11.641  -0.425  1.00  0.00           C  
ATOM    456  C   HIS A  26       9.956  11.129  -0.029  1.00  0.00           C  
ATOM    457  O   HIS A  26      10.872  11.110  -0.828  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.674  12.467  -1.709  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.303  12.936  -2.105  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.293  12.048  -2.447  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       6.755  14.190  -2.217  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.200  12.773  -2.746  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.429  14.081  -2.621  1.00  0.00           N  
ATOM    464  H   HIS A  26       7.132  12.263   1.048  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.917  10.798  -0.598  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.313  13.321  -1.540  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.087  11.858  -2.497  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.362  11.071  -2.468  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.273  15.118  -2.022  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.254  12.347  -3.046  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       4.796  14.812  -2.780  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.118  10.705   1.193  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.444  10.186   1.627  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.850   9.035   0.705  1.00  0.00           C  
ATOM    475  O   LYS A  27      13.006   8.864   0.377  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.351   9.682   3.069  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.741   9.268   3.555  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.639   8.706   4.975  1.00  0.00           C  
ATOM    479  CE  LYS A  27      14.040   8.399   5.509  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.375   6.972   5.233  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.366  10.721   1.822  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.179  10.975   1.564  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.966  10.469   3.701  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.689   8.830   3.110  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.143   8.514   2.895  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.392  10.130   3.557  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.161   9.433   5.616  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.054   7.798   4.961  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.760   9.039   5.022  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.065   8.575   6.574  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      15.126   6.661   5.881  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      14.703   6.878   4.251  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      13.528   6.386   5.374  1.00  0.00           H  
ATOM    494  N   VAL A  28      10.899   8.247   0.281  1.00  0.00           N  
ATOM    495  CA  VAL A  28      11.217   7.109  -0.625  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.051   6.894  -1.594  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.118   7.265  -2.750  1.00  0.00           O  
ATOM    498  CB  VAL A  28      11.434   5.840   0.203  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.257   4.836  -0.604  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      12.182   6.195   1.490  1.00  0.00           C  
ATOM    501  H   VAL A  28       9.972   8.408   0.556  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.114   7.332  -1.184  1.00  0.00           H  
ATOM    503  HB  VAL A  28      10.476   5.404   0.450  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.007   3.832  -0.295  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.308   5.013  -0.433  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.039   4.954  -1.655  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      11.584   6.873   2.080  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.120   6.667   1.242  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      12.370   5.295   2.057  1.00  0.00           H  
ATOM    510  N   GLY A  29       8.984   6.303  -1.133  1.00  0.00           N  
ATOM    511  CA  GLY A  29       7.813   6.068  -2.025  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.097   7.394  -2.295  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.253   8.353  -1.566  1.00  0.00           O  
ATOM    514  H   GLY A  29       8.951   6.015  -0.197  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.152   5.643  -2.958  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       7.127   5.384  -1.546  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.318   7.439  -3.341  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.553   8.659  -3.734  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.610   9.140  -2.632  1.00  0.00           C  
ATOM    520  O   PRO A  30       3.890  10.105  -2.794  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.757   8.231  -4.973  1.00  0.00           C  
ATOM    522  CG  PRO A  30       4.795   6.738  -4.988  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.077   6.328  -4.268  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.232   9.450  -4.000  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.738   8.580  -4.899  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.222   8.617  -5.867  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       3.931   6.343  -4.469  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       4.817   6.379  -6.003  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       5.929   5.402  -3.729  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.894   6.240  -4.966  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.607   8.480  -1.511  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.712   8.901  -0.397  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.250   8.689  -0.799  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.784   9.222  -1.787  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.947  10.381  -0.068  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.431  10.509   1.376  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       3.720  10.171   2.302  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.624  10.984   1.612  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.195   7.705  -1.398  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.934   8.306   0.470  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       4.692  10.788  -0.734  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.023  10.925  -0.185  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.199  11.255   0.866  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       5.945  11.069   2.535  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.523   7.911  -0.041  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.092   7.661  -0.382  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.802   8.650   0.370  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.583   8.949   1.527  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.293   6.235   0.022  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.514   5.228  -0.800  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.994   5.314  -0.422  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.000   3.816  -0.514  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.918   7.489   0.749  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.051   7.783  -1.445  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -0.088   6.092   1.072  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.346   6.084  -0.162  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.399   5.448  -1.852  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.498   5.997  -1.089  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.440   4.335  -0.505  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.089   5.664   0.594  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.200   3.713   0.542  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.749   3.095  -0.809  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.907   3.642  -1.073  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.815   9.152  -0.281  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.738  10.113   0.389  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.986  10.291  -0.474  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.012  11.087  -1.391  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.036  11.462   0.564  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.926  12.394   1.340  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -3.252  12.168   2.671  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.569  13.556   0.988  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.057  13.172   3.067  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.279  14.042   2.080  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.977   8.891  -1.211  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.021   9.724   1.355  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.110  11.320   1.101  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.828  11.890  -0.406  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -2.952  11.415   3.221  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.529  14.021   0.014  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -4.471  13.263   4.061  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.826  14.852   2.116  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.021   9.545  -0.196  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.264   9.664  -1.008  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.180   8.698  -2.191  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.022   8.692  -3.065  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.978   8.904   0.543  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.121   9.416  -0.396  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.361  10.673  -1.377  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.161   7.882  -2.219  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -5.005   6.913  -3.339  1.00  0.00           C  
ATOM    591  C   ILE A  35      -6.220   5.986  -3.395  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.507   5.384  -4.411  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.737   6.082  -3.117  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.367   5.352  -4.410  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.988   5.058  -2.010  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.941   4.812  -4.300  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.495   7.909  -1.502  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.921   7.452  -4.271  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.927   6.736  -2.824  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -4.052   4.532  -4.569  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.425   6.037  -5.243  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.468   5.543  -1.172  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.047   4.635  -1.690  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.627   4.272  -2.385  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.790   4.392  -3.316  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.237   5.614  -4.462  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.787   4.044  -5.045  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.937   5.860  -2.311  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -8.127   4.967  -2.306  1.00  0.00           C  
ATOM    610  C   PHE A  36      -9.181   5.503  -3.277  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.524   6.668  -3.258  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.715   4.924  -0.896  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.821   4.111   0.006  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.765   4.723   0.694  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -8.049   2.739   0.155  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.940   3.961   1.530  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -7.225   1.978   0.989  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.170   2.588   1.677  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.690   6.349  -1.499  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.834   3.972  -2.603  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.795   5.931  -0.510  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.694   4.476  -0.929  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.586   5.784   0.578  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.863   2.267  -0.375  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.125   4.431   2.060  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.402   0.918   1.105  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.534   2.000   2.319  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.705   4.653  -4.120  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.745   5.105  -5.086  1.00  0.00           C  
ATOM    630  C   GLY A  37     -10.116   6.037  -6.123  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.772   6.902  -6.668  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.416   3.717  -4.113  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -11.168   4.245  -5.586  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.521   5.634  -4.558  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.849   5.879  -6.401  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -8.200   6.770  -7.400  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.148   5.994  -8.195  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.795   4.880  -7.861  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.544   7.952  -6.685  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.618   8.751  -5.946  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -8.028  10.074  -5.458  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.886  11.004  -6.613  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.903  11.724  -7.000  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -10.045  11.631  -6.374  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.781  12.536  -8.014  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.331   5.178  -5.953  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.952   7.142  -8.080  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.814   7.584  -5.978  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -7.057   8.588  -7.409  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.443   8.949  -6.614  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.971   8.182  -5.098  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -8.686  10.512  -4.721  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.059   9.895  -5.018  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.029  11.076  -7.082  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.139  11.008  -5.597  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.824  12.182  -6.669  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -7.907  12.608  -8.495  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -9.561  13.088  -8.310  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.650   6.574  -9.255  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.630   5.875 -10.085  1.00  0.00           C  
ATOM    661  C   HIS A  39      -4.223   6.284  -9.638  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.025   7.319  -9.035  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.824   6.253 -11.555  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.154   5.740 -12.033  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.316   6.497 -11.943  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.524   4.551 -12.612  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.320   5.760 -12.455  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.890   4.569 -12.875  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.953   7.471  -9.508  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.746   4.810  -9.971  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.794   7.328 -11.657  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -5.035   5.814 -12.146  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.390   7.401 -11.574  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.859   3.729 -12.828  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.346   6.093 -12.516  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.425   3.858 -13.283  1.00  0.00           H  
ATOM    677  N   SER A  40      -3.245   5.468  -9.929  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.848   5.790  -9.525  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.348   7.010 -10.303  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.913   7.396 -11.306  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.944   4.597  -9.829  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.751   4.502 -11.235  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.432   4.636 -10.413  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.819   6.002  -8.466  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.010   4.734  -9.351  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.405   3.693  -9.457  1.00  0.00           H  
ATOM    687  HG  SER A  40      -1.224   5.229 -11.648  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.285   7.616  -9.844  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.263   8.806 -10.550  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.234  10.083  -9.871  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.235  11.170 -10.150  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.154   7.283  -9.036  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.343   8.776 -10.516  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -0.066   8.797 -11.576  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.181   9.965  -8.981  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.705  11.175  -8.287  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.583  11.844  -7.492  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.508  13.054  -7.407  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.827  10.776  -7.329  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.460  12.038  -6.740  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.446  11.649  -5.637  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -4.044  11.248  -4.563  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.726  11.746  -5.861  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.547   9.081  -8.768  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.089  11.870  -9.019  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.576  10.212  -7.866  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.422  10.172  -6.532  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -2.686  12.669  -6.326  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.985  12.574  -7.517  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.048  12.064  -6.730  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.365  11.501  -5.160  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.281  11.069  -6.895  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.383  11.670  -6.096  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.208  12.606  -6.978  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.472  12.320  -8.129  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.284  10.558  -5.556  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.198  10.096  -6.967  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.967  12.227  -5.270  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.704  10.864  -4.610  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.081  10.366  -6.259  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.702   9.660  -5.417  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.616  13.726  -6.443  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.425  14.691  -7.239  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.710  15.023  -6.479  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.740  15.034  -5.265  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.615  15.971  -7.457  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.322  15.638  -8.204  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.556  16.929  -8.497  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.950  17.960  -7.979  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.414  16.864  -9.236  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.388  13.932  -5.512  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.674  14.255  -8.194  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.376  16.413  -6.501  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.195  16.668  -8.041  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.561  15.141  -9.132  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.712  14.989  -7.595  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.773  15.297  -7.183  1.00  0.00           N  
ATOM    738  CA  GLY A  45       7.055  15.633  -6.500  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.942  14.391  -6.422  1.00  0.00           C  
ATOM    740  O   GLY A  45       9.091  14.465  -6.034  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.728  15.286  -8.162  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       7.565  16.407  -7.057  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.847  15.986  -5.503  1.00  0.00           H  
ATOM    744  N   TYR A  46       7.424  13.248  -6.790  1.00  0.00           N  
ATOM    745  CA  TYR A  46       8.244  12.003  -6.739  1.00  0.00           C  
ATOM    746  C   TYR A  46       8.153  11.279  -8.082  1.00  0.00           C  
ATOM    747  O   TYR A  46       7.087  11.126  -8.647  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.724  11.085  -5.629  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.635   9.886  -5.505  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.829   9.987  -4.780  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.287   8.672  -6.111  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.674   8.878  -4.663  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.134   7.561  -5.993  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.327   7.665  -5.269  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.161   6.572  -5.153  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.496  13.211  -7.101  1.00  0.00           H  
ATOM    757  HA  TYR A  46       9.274  12.256  -6.539  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.707  11.625  -4.693  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.725  10.754  -5.872  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.098  10.922  -4.312  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.366   8.591  -6.669  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.595   8.957  -4.103  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       8.867   6.625  -6.461  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.401   6.286  -6.037  1.00  0.00           H  
ATOM    765  N   SER A  47       9.264  10.831  -8.600  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.243  10.116  -9.906  1.00  0.00           C  
ATOM    767  C   SER A  47       8.524   8.775  -9.747  1.00  0.00           C  
ATOM    768  O   SER A  47       8.451   8.223  -8.667  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.678   9.872 -10.376  1.00  0.00           C  
ATOM    770  OG  SER A  47      11.353  11.118 -10.489  1.00  0.00           O  
ATOM    771  H   SER A  47      10.112  10.965  -8.128  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.723  10.719 -10.636  1.00  0.00           H  
ATOM    773  HB2 SER A  47      11.193   9.255  -9.659  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.661   9.370 -11.333  1.00  0.00           H  
ATOM    775  HG  SER A  47      12.185  11.050 -10.015  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.999   8.246 -10.820  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.288   6.937 -10.747  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.095   5.878 -11.497  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.647   6.133 -12.548  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.903   7.066 -11.383  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.900   7.489 -10.336  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.753   8.842 -10.008  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.115   6.524  -9.693  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.821   9.230  -9.037  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.184   6.912  -8.723  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.037   8.263  -8.395  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.116   8.644  -7.438  1.00  0.00           O  
ATOM    788  H   TYR A  48       8.078   8.712 -11.679  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.183   6.642  -9.714  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.935   7.805 -12.170  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.607   6.112 -11.797  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.359   9.587 -10.503  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.226   5.480  -9.946  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.708  10.274  -8.784  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.578   6.166  -8.228  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.650   7.857  -7.145  1.00  0.00           H  
ATOM    797  N   THR A  49       8.166   4.689 -10.967  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.936   3.615 -11.650  1.00  0.00           C  
ATOM    799  C   THR A  49       8.208   3.206 -12.931  1.00  0.00           C  
ATOM    800  O   THR A  49       6.994   3.211 -12.996  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.061   2.402 -10.725  1.00  0.00           C  
ATOM    802  OG1 THR A  49       9.618   2.811  -9.484  1.00  0.00           O  
ATOM    803  CG2 THR A  49       9.971   1.358 -11.376  1.00  0.00           C  
ATOM    804  H   THR A  49       7.711   4.503 -10.118  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.921   3.981 -11.897  1.00  0.00           H  
ATOM    806  HB  THR A  49       8.086   1.971 -10.560  1.00  0.00           H  
ATOM    807  HG1 THR A  49      10.564   2.917  -9.603  1.00  0.00           H  
ATOM    808 HG21 THR A  49       9.388   0.490 -11.644  1.00  0.00           H  
ATOM    809 HG22 THR A  49      10.746   1.073 -10.681  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.420   1.777 -12.264  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.938   2.859 -13.955  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.290   2.459 -15.233  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.238   1.381 -14.965  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.192   1.353 -15.579  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.347   1.909 -16.188  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.282   3.040 -16.622  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.955   4.186 -16.363  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.308   2.740 -17.209  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.916   2.867 -13.882  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.821   3.317 -15.680  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.916   1.145 -15.685  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.865   1.488 -17.056  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.507   0.489 -14.054  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.527  -0.593 -13.751  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.105  -0.021 -13.687  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.304  -0.229 -14.575  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.877  -1.228 -12.404  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.359   0.527 -13.570  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.575  -1.345 -14.523  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.423  -2.205 -12.339  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.505  -0.603 -11.606  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       7.949  -1.321 -12.318  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.780   0.679 -12.633  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.402   1.243 -12.503  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.039   2.080 -13.736  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.928   2.026 -14.222  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.325   2.125 -11.253  1.00  0.00           C  
ATOM    838  CG  ASN A  52       1.888   2.622 -11.060  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.548   3.705 -11.494  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.025   1.882 -10.414  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.438   0.821 -11.919  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.695   0.432 -12.406  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.627   1.550 -10.389  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       3.985   2.972 -11.369  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.294   1.011 -10.052  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.104   2.199 -10.292  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.952   2.860 -14.247  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.626   3.691 -15.437  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.211   2.789 -16.603  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.202   3.012 -17.242  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.853   4.507 -15.833  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.270   5.402 -14.665  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.513   5.373 -17.040  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.541   6.168 -15.036  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.844   2.908 -13.851  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.814   4.361 -15.195  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.661   3.839 -16.086  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.477   6.103 -14.449  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.460   4.793 -13.794  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.113   5.065 -17.882  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.717   6.406 -16.807  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.468   5.256 -17.280  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.032   6.506 -14.136  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       6.283   7.019 -15.649  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.206   5.517 -15.585  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.977   1.769 -16.882  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.617   0.854 -18.003  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.251   0.224 -17.725  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.481  -0.030 -18.629  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.674  -0.244 -18.130  1.00  0.00           C  
ATOM    871  CG  LYS A  54       5.999   0.370 -18.592  1.00  0.00           C  
ATOM    872  CD  LYS A  54       7.026  -0.741 -18.818  1.00  0.00           C  
ATOM    873  CE  LYS A  54       8.382  -0.120 -19.163  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       8.860  -0.665 -20.464  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.783   1.602 -16.353  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.571   1.417 -18.923  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       4.814  -0.722 -17.172  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.348  -0.976 -18.853  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       5.841   0.910 -19.514  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       6.365   1.048 -17.837  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       7.119  -1.333 -17.919  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       6.703  -1.369 -19.632  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       8.278   0.952 -19.238  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       9.096  -0.360 -18.388  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       9.856  -0.404 -20.605  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       8.288  -0.270 -21.237  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       8.770  -1.702 -20.460  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.949  -0.025 -16.479  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.634  -0.637 -16.134  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.056   0.215 -15.068  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.412   0.325 -13.952  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.862  -2.049 -15.586  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.485  -2.718 -15.301  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.247  -4.113 -14.722  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.584  -4.844 -14.584  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.832  -5.161 -13.149  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.588   0.191 -15.769  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.011  -0.686 -17.015  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.409  -2.632 -16.313  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.433  -1.991 -14.671  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -1.040  -2.122 -14.590  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.047  -2.802 -16.218  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.403  -4.671 -15.380  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.214  -4.025 -13.749  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.379  -4.212 -14.955  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.555  -5.760 -15.155  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.014  -4.282 -12.626  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.996  -5.634 -12.749  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.657  -5.790 -13.071  1.00  0.00           H  
ATOM    910  N   ASN A  56      -1.168   0.814 -15.395  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.879   1.650 -14.390  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.999   0.823 -13.762  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.668   0.060 -14.430  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.470   2.891 -15.059  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.762   3.947 -13.988  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.182   5.045 -14.299  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.554   3.659 -12.731  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.535   0.710 -16.298  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -1.184   1.952 -13.621  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.763   3.286 -15.774  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.387   2.628 -15.563  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -2.218   2.774 -12.480  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.732   4.328 -12.037  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.195   0.955 -12.480  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -4.256   0.163 -11.802  1.00  0.00           C  
ATOM    926  C   VAL A  57      -5.099   1.068 -10.902  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.609   2.014 -10.319  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.593  -0.912 -10.945  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.750  -0.237  -9.862  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.672  -1.777 -10.290  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.633   1.566 -11.960  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.889  -0.305 -12.538  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.959  -1.529 -11.565  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.542   0.782 -10.153  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.820  -0.772  -9.743  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.293  -0.239  -8.928  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.273  -2.761 -10.089  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.519  -1.862 -10.956  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.987  -1.321  -9.363  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.363   0.768 -10.769  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -7.237   1.592  -9.890  1.00  0.00           C  
ATOM    942  C   LEU A  58      -7.019   1.146  -8.445  1.00  0.00           C  
ATOM    943  O   LEU A  58      -7.052  -0.029  -8.142  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.702   1.376 -10.282  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.611   2.212  -9.377  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.340   3.698  -9.605  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -11.076   1.910  -9.705  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.733  -0.010 -11.238  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.979   2.635  -9.994  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.846   1.673 -11.312  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.951   0.331 -10.172  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.416   1.966  -8.343  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.842   3.832 -10.555  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.712   4.074  -8.813  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.275   4.239  -9.610  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.156   0.916 -10.120  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.439   2.629 -10.424  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.667   1.973  -8.804  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.778   2.066  -7.553  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.539   1.668  -6.142  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.847   1.692  -5.356  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.486   2.716  -5.200  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.526   2.623  -5.513  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -4.179   2.329  -6.088  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.539   3.091  -7.001  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -3.307   1.200  -5.813  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.327   2.496  -7.309  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -2.138   1.327  -6.597  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.416   0.090  -4.962  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -1.113   0.380  -6.544  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -2.387  -0.861  -4.901  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -1.239  -0.716  -5.691  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.739   3.010  -7.812  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -6.137   0.666  -6.123  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.803   3.642  -5.736  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.504   2.476  -4.444  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.914   4.010  -7.422  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.671   2.845  -7.945  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -4.296  -0.032  -4.351  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -0.232   0.491  -7.158  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.480  -1.708  -4.241  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.450  -1.449  -5.639  1.00  0.00           H  
ATOM    983  N   ASP A  60      -8.232   0.553  -4.852  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.482   0.438  -4.054  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.222  -0.521  -2.892  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.126  -1.022  -2.727  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.607  -0.116  -4.934  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -10.950   0.894  -6.031  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -10.573   2.045  -5.890  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -11.586   0.498  -6.994  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.683  -0.243  -4.997  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.760   1.410  -3.671  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.285  -1.043  -5.386  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.481  -0.295  -4.327  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.207  -0.783  -2.084  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.994  -1.711  -0.937  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.610  -3.103  -1.452  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.786  -3.785  -0.871  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -11.285  -1.813  -0.127  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.619  -0.449   0.476  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.870  -0.566   1.348  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.493  -1.614   1.317  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -13.186   0.395   2.030  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -11.084  -0.373  -2.228  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -9.204  -1.328  -0.307  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -12.092  -2.129  -0.773  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -11.156  -2.533   0.666  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.788  -0.114   1.079  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.799   0.261  -0.317  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.205  -3.535  -2.528  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.883  -4.888  -3.066  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.539  -4.861  -3.799  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.739  -5.766  -3.679  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -10.975  -5.313  -4.047  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -12.150  -4.337  -3.956  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -13.111  -4.587  -3.259  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -12.106  -3.224  -4.636  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.872  -2.974  -2.979  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.836  -5.598  -2.252  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -10.578  -5.308  -5.053  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.317  -6.306  -3.799  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -11.327  -3.020  -5.197  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -12.852  -2.590  -4.586  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.293  -3.837  -4.568  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.010  -3.766  -5.321  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.826  -3.804  -4.354  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.840  -4.473  -4.592  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.966  -2.468  -6.125  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.840  -2.541  -7.154  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.879  -3.351  -8.059  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.827  -1.724  -7.055  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.957  -3.123  -4.661  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.944  -4.606  -5.994  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.912  -2.324  -6.630  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.785  -1.640  -5.457  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.795  -1.070  -6.326  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.100  -1.762  -7.711  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.908  -3.092  -3.264  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.777  -3.097  -2.294  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.586  -4.503  -1.732  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.476  -4.961  -1.556  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.067  -2.119  -1.154  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.975  -0.691  -1.685  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.146   0.484  -0.322  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.955   1.990  -1.307  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.708  -2.557  -3.086  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.874  -2.793  -2.801  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.059  -2.301  -0.767  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.340  -2.257  -0.366  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -4.019  -0.547  -2.161  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.765  -0.524  -2.403  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.769   2.667  -1.091  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.961   1.735  -2.361  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -4.019   2.465  -1.061  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.651  -5.195  -1.454  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.509  -6.572  -0.905  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.724  -7.441  -1.892  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.889  -8.235  -1.506  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.899  -7.171  -0.686  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.584  -6.418   0.304  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.542  -4.810  -1.602  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.983  -6.532   0.037  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.455  -7.132  -1.606  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.802  -8.202  -0.371  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.200  -5.830  -0.142  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.984  -7.299  -3.163  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.259  -8.113  -4.177  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.804  -7.644  -4.300  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.913  -8.423  -4.579  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.956  -7.961  -5.527  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.363  -8.557  -5.446  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -7.035  -8.472  -6.818  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.474  -7.829  -7.690  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.097  -9.050  -6.972  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.662  -6.654  -3.453  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.277  -9.152  -3.881  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.021  -6.913  -5.782  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.391  -8.480  -6.283  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.298  -9.589  -5.138  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -6.948  -8.002  -4.727  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.560  -6.377  -4.116  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.168  -5.853  -4.247  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.228  -6.592  -3.294  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.809  -7.085  -3.689  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.172  -4.359  -3.915  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.199  -3.779  -4.135  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.874  -3.915  -5.338  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.025  -3.042  -3.323  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.053  -3.276  -5.220  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.193  -2.729  -4.012  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.295  -5.762  -3.907  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.828  -5.991  -5.260  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.879  -3.857  -4.555  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.459  -4.221  -2.884  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.549  -4.388  -6.128  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.801  -2.745  -2.312  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.791  -3.211  -6.006  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.957  -2.214  -3.679  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.579  -6.676  -2.045  1.00  0.00           N  
ATOM   1100  CA  LEU A  68       0.294  -7.385  -1.070  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.252  -8.892  -1.331  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.191  -9.609  -1.046  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.188  -7.090   0.350  1.00  0.00           C  
ATOM   1104  CG  LEU A  68       0.195  -5.657   0.728  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.588  -4.671  -0.138  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -0.140  -5.409   2.199  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.419  -6.273  -1.745  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       1.308  -7.032  -1.181  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.262  -7.202   0.396  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68       0.275  -7.777   1.037  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       1.254  -5.513   0.568  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -0.655  -3.720   0.370  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.580  -5.055  -0.310  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -0.082  -4.540  -1.083  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -0.461  -6.334   2.656  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -0.931  -4.678   2.269  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.738  -5.039   2.709  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.835  -9.381  -1.856  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.952 -10.845  -2.120  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.172 -11.324  -3.047  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.692 -12.411  -2.883  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.304 -11.137  -2.771  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.343 -10.592  -1.969  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.495 -12.650  -2.896  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.586  -8.787  -2.068  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.889 -11.377  -1.184  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.335 -10.693  -3.755  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.506 -11.198  -1.243  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.219 -13.125  -1.965  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.870 -13.027  -3.692  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.529 -12.866  -3.117  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.547 -10.543  -4.023  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.630 -10.990  -4.948  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.188  -9.799  -5.729  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.048  -9.707  -6.933  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.059 -12.022  -5.926  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       2.157 -13.005  -6.330  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       2.739 -13.662  -5.492  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.468 -13.134  -7.591  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.121  -9.673  -4.148  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.424 -11.446  -4.374  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.254 -12.556  -5.448  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.684 -11.520  -6.805  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       1.998 -12.604  -8.269  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       3.171 -13.762  -7.862  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.827  -8.899  -5.042  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.438  -7.691  -5.664  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.332  -8.037  -6.862  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.645  -7.194  -7.678  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       4.281  -7.078  -4.546  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.729  -7.616  -3.268  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.029  -8.937  -3.591  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.670  -6.996  -5.958  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.315  -7.369  -4.659  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       4.193  -6.002  -4.560  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.533  -7.785  -2.565  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.016  -6.921  -2.853  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.650  -9.775  -3.315  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.077  -8.991  -3.088  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.757  -9.268  -6.964  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.643  -9.661  -8.099  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.924  -9.443  -9.434  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.197  -8.499 -10.147  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.017 -11.138  -7.961  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.501  -9.932  -6.290  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.542  -9.063  -8.075  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.072 -11.225  -7.745  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       5.795 -11.654  -8.884  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       5.448 -11.580  -7.155  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.011 -10.310  -9.779  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.282 -10.153 -11.071  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.584  -8.794 -11.100  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.439  -8.178 -12.137  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.240 -11.264 -11.207  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       2.947 -12.620 -11.290  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       1.913 -13.720 -11.541  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       2.602 -15.085 -11.504  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.159 -15.833 -10.293  1.00  0.00           N  
ATOM   1179  H   LYS A  73       3.807 -11.066  -9.192  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       3.984 -10.214 -11.891  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       1.585 -11.251 -10.348  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.661 -11.108 -12.105  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       3.661 -12.604 -12.101  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.459 -12.816 -10.361  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.151 -13.679 -10.776  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       1.460 -13.575 -12.509  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       2.338 -15.646 -12.389  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       3.673 -14.948 -11.471  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       2.985 -16.051  -9.701  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       1.697 -16.717 -10.581  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       1.489 -15.249  -9.752  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.147  -8.325  -9.967  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.454  -7.009  -9.915  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.503  -5.891  -9.944  1.00  0.00           C  
ATOM   1195  O   TYR A  74       3.432  -5.878  -9.159  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.655  -6.943  -8.615  1.00  0.00           C  
ATOM   1197  CG  TYR A  74      -0.239  -5.727  -8.597  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.237  -4.517  -8.084  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -1.557  -5.820  -9.059  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.603  -3.405  -8.030  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -2.396  -4.700  -9.013  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.915  -3.494  -8.495  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.736  -2.391  -8.425  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.275  -8.841  -9.144  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.790  -6.910 -10.759  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.047  -7.830  -8.524  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.337  -6.893  -7.782  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.254  -4.441  -7.729  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -1.925  -6.753  -9.463  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -0.237  -2.474  -7.633  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -3.412  -4.770  -9.371  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.319  -1.753  -7.837  1.00  0.00           H  
ATOM   1213  N   ILE A  75       2.372  -4.963 -10.852  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       3.369  -3.856 -10.943  1.00  0.00           C  
ATOM   1215  C   ILE A  75       4.782  -4.433 -10.827  1.00  0.00           C  
ATOM   1216  O   ILE A  75       5.512  -4.136  -9.903  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.136  -2.843  -9.821  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       1.849  -2.062 -10.100  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.322  -1.869  -9.756  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       1.574  -1.098  -8.944  1.00  0.00           C  
ATOM   1221  H   ILE A  75       1.623  -4.999 -11.481  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.266  -3.361 -11.899  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.048  -3.364  -8.878  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       1.959  -1.503 -11.018  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.024  -2.752 -10.194  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.961  -0.862  -9.621  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       4.884  -1.924 -10.675  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.959  -2.137  -8.926  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       1.802  -1.586  -8.009  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       0.536  -0.805  -8.958  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       2.198  -0.224  -9.053  1.00  0.00           H  
ATOM   1232  N   PRO A  76       5.158  -5.255 -11.765  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       6.503  -5.894 -11.790  1.00  0.00           C  
ATOM   1234  C   PRO A  76       7.591  -4.948 -12.311  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.350  -4.130 -13.175  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       6.318  -7.066 -12.754  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.224  -6.645 -13.682  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       4.335  -5.664 -12.912  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       6.762  -6.268 -10.815  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       7.232  -7.245 -13.304  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       6.022  -7.953 -12.215  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       5.648  -6.161 -14.552  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       4.643  -7.504 -13.981  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.091  -4.811 -13.528  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       3.438  -6.155 -12.569  1.00  0.00           H  
ATOM   1246  N   GLY A  77       8.788  -5.065 -11.803  1.00  0.00           N  
ATOM   1247  CA  GLY A  77       9.888  -4.184 -12.286  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.008  -2.934 -11.408  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.632  -1.964 -11.792  1.00  0.00           O  
ATOM   1250  H   GLY A  77       8.966  -5.740 -11.117  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      10.819  -4.730 -12.258  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.682  -3.885 -13.301  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.426  -2.942 -10.235  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.527  -1.741  -9.351  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.479  -2.029  -8.187  1.00  0.00           C  
ATOM   1256  O   THR A  78      10.635  -3.156  -7.760  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.138  -1.371  -8.809  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.228  -0.152  -8.085  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.607  -2.474  -7.888  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.927  -3.730  -9.937  1.00  0.00           H  
ATOM   1261  HA  THR A  78       9.913  -0.911  -9.922  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.457  -1.244  -9.636  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.876   0.405  -8.520  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       6.680  -2.147  -7.437  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.326  -2.682  -7.111  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.430  -3.370  -8.464  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.115  -1.012  -7.674  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.060  -1.205  -6.537  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.316  -1.830  -5.353  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.887  -2.541  -4.551  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.627   0.153  -6.118  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.426   0.751  -7.277  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.117   2.035  -6.814  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.064   3.112  -6.534  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.712   4.455  -6.550  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.969  -0.115  -8.037  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.866  -1.856  -6.841  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.814   0.818  -5.860  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.273   0.026  -5.264  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.171   0.039  -7.605  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.761   0.978  -8.096  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.679   1.837  -5.912  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.788   2.382  -7.586  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.300   3.073  -7.296  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.618   2.939  -5.568  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      13.007   5.177  -6.793  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.474   4.465  -7.257  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.109   4.658  -5.610  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.047  -1.557  -5.237  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.257  -2.115  -4.104  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.291  -3.646  -4.136  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.221  -4.260  -5.181  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.809  -1.645  -4.229  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.001  -2.163  -3.038  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.401  -1.316  -2.963  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.962  -1.411  -4.717  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.612  -0.974  -5.893  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.667  -1.766  -3.169  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.781  -0.567  -4.244  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.388  -2.031  -5.142  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       6.839  -3.224  -3.149  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.548  -1.976  -2.125  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       5.555  -0.701  -5.275  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.911  -1.181  -4.836  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.152  -2.405  -5.084  1.00  0.00           H  
ATOM   1306  N   ALA A  81       9.395  -4.263  -2.988  1.00  0.00           N  
ATOM   1307  CA  ALA A  81       9.428  -5.753  -2.939  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.303  -6.220  -1.485  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.282  -6.335  -0.775  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      10.748  -6.256  -3.521  1.00  0.00           C  
ATOM   1311  H   ALA A  81       9.444  -3.747  -2.157  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       8.605  -6.150  -3.515  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.555  -5.625  -3.179  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      10.699  -6.226  -4.599  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      10.920  -7.271  -3.196  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.107  -6.489  -1.041  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.916  -6.951   0.366  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.548  -7.620   0.507  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.420  -8.679   1.086  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       7.975  -5.757   1.317  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       6.859  -5.885   2.330  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       7.068  -6.599   3.516  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       5.614  -5.297   2.077  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       6.032  -6.725   4.449  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       4.576  -5.424   3.011  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       4.785  -6.138   4.196  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.334  -6.391  -1.634  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.691  -7.657   0.622  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       8.929  -5.747   1.827  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       7.853  -4.842   0.759  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       8.029  -7.052   3.711  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       5.452  -4.744   1.162  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       6.191  -7.275   5.364  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       3.616  -4.972   2.815  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.986  -6.237   4.917  1.00  0.00           H  
ATOM   1336  N   GLY A  83       5.524  -6.998  -0.011  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       4.157  -7.580   0.100  1.00  0.00           C  
ATOM   1338  C   GLY A  83       4.212  -9.091  -0.130  1.00  0.00           C  
ATOM   1339  O   GLY A  83       5.189  -9.621  -0.621  1.00  0.00           O  
ATOM   1340  H   GLY A  83       5.653  -6.139  -0.465  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       3.763  -7.381   1.087  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       3.515  -7.131  -0.640  1.00  0.00           H  
ATOM   1343  N   GLY A  84       3.170  -9.787   0.234  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.148 -11.267   0.052  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.812 -11.925   1.392  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.428 -12.892   1.793  1.00  0.00           O  
ATOM   1347  H   GLY A  84       2.397  -9.333   0.633  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.398 -11.530  -0.680  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       4.115 -11.608  -0.280  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.842 -11.398   2.089  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.466 -11.981   3.408  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.425 -13.082   3.196  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.484 -12.944   2.402  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.874 -10.881   4.291  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.819  -9.677   4.307  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       1.247  -8.591   5.217  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       3.191 -10.106   4.831  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.365 -10.614   1.747  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.342 -12.396   3.885  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.087 -10.581   3.897  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.752 -11.253   5.297  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.920  -9.288   3.304  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       1.244  -7.646   4.690  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       1.857  -8.507   6.103  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.237  -8.850   5.498  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.736  -9.234   5.166  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.742 -10.595   4.042  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.063 -10.790   5.657  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.553 -14.177   3.895  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.429 -15.285   3.725  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.591 -15.115   4.708  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.533 -15.882   4.701  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.265 -16.624   3.985  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.389 -16.822   2.966  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       1.930 -18.249   3.074  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       2.587 -18.444   4.441  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       3.576 -19.554   4.363  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.294 -14.271   4.528  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.811 -15.271   2.715  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.680 -16.626   4.984  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.451 -17.425   3.890  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.003 -16.657   1.969  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.185 -16.120   3.164  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.117 -18.951   2.959  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       2.662 -18.415   2.298  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.089 -17.534   4.733  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       1.829 -18.687   5.172  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       3.680 -19.994   5.299  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       4.495 -19.179   4.055  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       3.246 -20.266   3.679  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.540 -14.121   5.554  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.652 -13.923   6.525  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.619 -12.864   6.001  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.230 -11.764   5.661  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.090 -13.474   7.874  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.255 -14.602   8.477  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -0.859 -14.225   9.903  1.00  0.00           C  
ATOM   1398  CE  LYS A  87       0.073 -15.294  10.478  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87       0.511 -14.890  11.844  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.776 -13.510   5.551  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.179 -14.856   6.652  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.470 -12.602   7.733  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -2.904 -13.235   8.541  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -1.835 -15.514   8.492  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.365 -14.750   7.886  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.354 -13.270   9.895  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -1.746 -14.158  10.514  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -0.450 -16.236  10.532  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87       0.938 -15.398   9.838  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       0.152 -13.938  12.055  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       1.549 -14.885  11.888  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.136 -15.566  12.541  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.878 -13.192   5.932  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.881 -12.210   5.431  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.279 -11.244   6.551  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.458 -10.063   6.329  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.123 -12.960   4.943  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.755 -13.833   3.742  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.009 -14.529   3.213  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.032 -14.447   3.873  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.926 -15.133   2.156  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.165 -14.084   6.216  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.456 -11.652   4.611  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.504 -13.583   5.740  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.880 -12.249   4.649  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -6.329 -13.214   2.965  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.033 -14.577   4.046  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.437 -11.738   7.750  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.844 -10.848   8.875  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.799  -9.750   9.085  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.126  -8.586   9.200  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.972 -11.676  10.156  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.105 -12.693   9.994  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.309 -13.442  11.311  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.356 -14.541  11.118  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89     -10.448 -14.369  12.116  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.302 -12.696   7.907  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.796 -10.395   8.646  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.044 -12.196  10.342  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.193 -11.023  10.985  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.015 -12.177   9.727  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.849 -13.397   9.218  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.374 -13.885  11.623  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.651 -12.753  12.070  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.765 -14.475  10.119  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.891 -15.507  11.253  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89     -11.219 -13.814  11.695  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89     -10.081 -13.871  12.951  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -10.808 -15.304  12.399  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.544 -10.105   9.138  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.492  -9.074   9.341  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.470  -8.125   8.143  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.355  -6.924   8.286  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.134  -9.762   9.474  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.101 -10.584  10.763  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.990 -10.407  11.579  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.188 -11.380  10.914  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.294 -11.048   9.045  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.702  -8.515  10.241  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.975 -10.413   8.626  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.357  -9.019   9.505  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.578  -8.659   6.958  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.562  -7.801   5.742  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.746  -6.831   5.765  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.618  -5.673   5.415  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.661  -8.693   4.503  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.614  -7.829   3.242  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.741  -8.729   2.012  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -5.013  -9.500   2.089  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -6.161  -8.885   1.991  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -6.199  -7.594   1.814  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -7.273  -9.565   2.067  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.667  -9.631   6.869  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.638  -7.242   5.707  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -2.834  -9.388   4.495  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.591  -9.240   4.527  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.427  -7.120   3.259  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.674  -7.300   3.203  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.741  -8.120   1.120  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -2.907  -9.412   1.979  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -4.990 -10.472   2.216  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.348  -7.072   1.753  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -7.079  -7.125   1.740  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.245 -10.556   2.201  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -8.152  -9.096   1.991  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.900  -7.293   6.162  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.091  -6.400   6.193  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.823  -5.192   7.094  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.190  -4.078   6.778  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.287  -7.183   6.735  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.602  -8.349   5.796  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.799  -9.464   6.239  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -8.660  -8.139   4.510  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -5.987  -8.230   6.431  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.310  -6.059   5.192  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.052  -7.563   7.718  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.142  -6.533   6.795  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -8.500  -7.240   4.152  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92      -8.861  -8.880   3.901  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.189  -5.401   8.216  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.904  -4.263   9.129  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.974  -3.264   8.439  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -5.104  -2.067   8.597  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.231  -4.795  10.394  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.220  -5.662  11.174  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.396  -5.616  10.857  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.782  -6.360  12.076  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.900  -6.303   8.459  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.829  -3.772   9.393  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.369  -5.385  10.121  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.920  -3.967  11.008  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -4.026  -3.749   7.686  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -3.073  -2.831   7.001  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.817  -1.885   6.053  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.561  -0.696   6.027  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -2.071  -3.664   6.200  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.034  -2.741   5.560  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.218  -2.055   6.655  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.102  -3.566   4.673  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.929  -4.719   7.583  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.543  -2.251   7.740  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.575  -4.363   6.859  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.591  -4.207   5.426  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.534  -1.994   4.962  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.818  -2.007   6.355  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.299  -2.617   7.574  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.596  -1.055   6.808  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       0.884  -3.587   5.111  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.049  -3.119   3.691  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.481  -4.573   4.590  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.726  -2.392   5.266  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.462  -1.505   4.320  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.334  -0.521   5.107  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.391   0.656   4.806  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.343  -2.352   3.401  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.481  -3.393   2.682  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.015  -1.453   2.359  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.375  -4.308   1.840  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.917  -3.354   5.289  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.753  -0.954   3.724  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.097  -2.848   3.988  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.771  -2.890   2.040  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.948  -3.986   3.411  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.270  -1.077   1.673  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.499  -0.625   2.854  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -7.751  -2.024   1.812  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.321  -4.446   2.340  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -5.892  -5.265   1.711  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.542  -3.856   0.872  1.00  0.00           H  
ATOM   1550  N   THR A  96      -7.024  -0.996   6.108  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.904  -0.099   6.909  1.00  0.00           C  
ATOM   1552  C   THR A  96      -7.066   0.957   7.639  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.459   2.102   7.753  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.672  -0.931   7.939  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -9.328  -2.006   7.284  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.708  -0.049   8.639  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.969  -1.950   6.328  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.606   0.392   6.253  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.984  -1.320   8.673  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.705  -2.404   6.673  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.445   0.060   9.680  1.00  0.00           H  
ATOM   1562 HG22 THR A  96     -10.683  -0.509   8.559  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.730   0.923   8.170  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.929   0.581   8.157  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -5.090   1.564   8.902  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.710   2.744   8.000  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.768   3.887   8.413  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.821   0.874   9.406  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -3.003   1.862  10.203  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -3.318   2.112  11.543  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.931   2.530   9.599  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -2.561   3.029  12.282  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -1.173   3.449  10.338  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -1.489   3.698  11.679  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.744   4.603  12.406  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.635  -0.350   8.071  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.649   1.934   9.748  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -4.093   0.039  10.037  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -3.244   0.521   8.566  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -4.145   1.595  12.008  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.687   2.338   8.565  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -2.804   3.222  13.316  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97      -0.347   3.965   9.872  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.855   5.469  12.006  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.321   2.495   6.778  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.947   3.630   5.888  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.153   4.545   5.694  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.018   5.751   5.612  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.472   3.106   4.528  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.154   2.342   4.689  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.680   1.852   3.319  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.093   3.271   5.279  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -4.277   1.573   6.450  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.156   4.194   6.352  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.221   2.445   4.120  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.323   3.937   3.855  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -2.305   1.496   5.345  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.729   0.773   3.286  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -0.658   2.171   3.157  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -2.313   2.266   2.550  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.088   3.176   6.354  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.318   4.293   5.009  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.124   3.002   4.889  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.332   3.995   5.628  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.529   4.852   5.447  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.587   5.879   6.579  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -7.943   7.023   6.378  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.788   3.987   5.489  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -8.817   3.054   4.280  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.144   2.294   4.263  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -10.161   1.322   3.085  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -11.081   0.190   3.391  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.427   3.023   5.698  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.469   5.361   4.496  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.789   3.400   6.397  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -9.657   4.620   5.473  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99      -8.721   3.635   3.373  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99      -8.002   2.349   4.345  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.255   1.744   5.187  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.960   2.995   4.162  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -10.504   1.837   2.201  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99      -9.164   0.942   2.917  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -10.858  -0.615   2.772  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.063   0.488   3.228  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -10.962  -0.094   4.385  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.232   5.477   7.771  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.261   6.427   8.917  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.331   7.598   8.623  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -6.668   8.748   8.831  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -6.772   5.709  10.172  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.748   4.593  10.540  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.271   3.923  11.827  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -8.247   2.813  12.219  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.209   1.732  11.193  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -6.946   4.551   7.910  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.266   6.787   9.070  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -5.795   5.287   9.986  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.711   6.414  10.989  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -8.734   5.009  10.690  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -7.779   3.862   9.745  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.290   3.500  11.668  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -7.223   4.657  12.614  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -7.964   2.406  13.179  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -9.246   3.216  12.280  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -8.736   0.906  11.539  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -7.223   1.460  11.012  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.643   2.077  10.312  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.159   7.311   8.138  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.194   8.402   7.824  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -4.797   9.319   6.760  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -4.634  10.523   6.799  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -2.891   7.794   7.296  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -4.914   6.374   7.984  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -3.990   8.971   8.717  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -2.250   7.539   8.127  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.389   8.512   6.664  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.114   6.904   6.725  1.00  0.00           H  
ATOM   1658  N   THR A 102      -5.499   8.761   5.810  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -6.118   9.605   4.750  1.00  0.00           C  
ATOM   1660  C   THR A 102      -7.262  10.415   5.357  1.00  0.00           C  
ATOM   1661  O   THR A 102      -7.551  11.516   4.931  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -6.661   8.708   3.635  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -7.727   7.918   4.144  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -5.546   7.794   3.123  1.00  0.00           C  
ATOM   1665  H   THR A 102      -5.622   7.789   5.799  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -5.375  10.276   4.344  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.021   9.319   2.822  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.275   7.648   3.403  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -5.773   6.771   3.379  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -4.609   8.079   3.579  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -5.468   7.888   2.050  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -7.913   9.878   6.356  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.039  10.607   7.005  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -9.868  11.335   5.944  1.00  0.00           C  
ATOM   1675  O   GLU A 103     -10.431  10.725   5.056  1.00  0.00           O  
ATOM   1676  CB  GLU A 103      -8.477  11.621   8.002  1.00  0.00           C  
ATOM   1677  CG  GLU A 103      -9.626  12.265   8.780  1.00  0.00           C  
ATOM   1678  CD  GLU A 103      -9.071  13.350   9.706  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103      -7.870  13.561   9.683  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103      -9.857  13.949  10.419  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -7.655   8.990   6.683  1.00  0.00           H  
ATOM   1682  HA  GLU A 103      -9.668   9.902   7.528  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -7.813  11.115   8.690  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -7.930  12.384   7.470  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -10.326  12.706   8.086  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -10.127  11.514   9.370  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.219   0.807  -1.793  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.530   2.374  -4.712  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       1.924   0.218  -1.328  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.910  -0.726   1.130  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.523   1.359  -2.289  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.586   1.218  -2.792  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.468   1.879  -3.997  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.093   1.952  -4.429  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.354   1.411  -3.431  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.288   0.906  -2.458  1.00  0.00           C  
HETATM 1698  CMA HEC A 201      -0.121   1.532  -3.256  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.616   2.252  -5.811  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       1.998   3.664  -6.268  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.744   4.426  -6.703  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.694   5.623  -6.472  1.00  0.00           O  
HETATM 1703  O2A HEC A 201      -0.143   3.802  -7.260  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.152  -0.072  -0.408  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.789  -0.246  -0.370  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.374  -0.977   0.803  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.501  -1.136   1.566  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.592  -0.646   0.760  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.097  -1.742   0.912  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.591  -1.382   3.045  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.340  -1.984   3.684  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       6.855   0.399  -0.801  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       6.969  -0.251   0.404  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.345  -0.395   0.804  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.080   0.277  -0.107  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.158   0.704  -1.137  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.873  -1.383   1.786  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.487   0.735   0.090  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.516  -0.378  -0.124  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.285   1.679  -3.185  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.654   1.811  -3.247  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.069   2.465  -4.463  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       6.937   2.833  -5.099  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       5.844   2.286  -4.337  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.429   2.413  -5.065  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       6.835   3.817  -6.212  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       6.778   3.139  -7.582  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       5.882   3.955  -8.517  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       5.951   5.172  -8.457  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.145   3.349  -9.277  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.314   2.858  -5.663  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       0.861   0.026  -1.181  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.132  -1.181   2.088  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.584   1.521  -2.467  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.601   0.637  -3.625  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.482   2.387  -3.808  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.351   1.657  -2.209  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.043   1.534  -6.496  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.543   2.161  -5.834  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.685   3.599  -7.098  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.470   4.189  -5.450  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.269  -2.665   1.439  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.365  -1.151   1.442  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.729  -1.962  -0.078  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.430  -2.027   3.248  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.433  -1.932   4.758  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.246  -3.017   3.385  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.470  -1.431   3.377  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.425  -1.205   2.752  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       9.944  -1.274   1.859  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.633  -2.382   1.455  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.703   1.555  -0.574  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.089  -0.171  -1.015  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.178  -0.424   0.727  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.004  -1.322  -0.235  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201       9.451   3.029  -5.952  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.668   1.393  -5.328  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.152   2.782  -4.353  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       7.694   4.472  -6.181  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       5.942   4.405  -6.076  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       7.773   3.080  -7.997  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.373   2.144  -7.475  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  -5     -15.619  -8.295  -3.842  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.163  -8.844  -2.569  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.440  -7.698  -1.594  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.539  -6.551  -1.985  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.146  -9.806  -1.950  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.205  -9.065  -1.184  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.420 -10.567  -3.059  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -16.400  -7.958  -4.438  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.094  -9.041  -4.345  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.979  -7.503  -3.632  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -17.083  -9.374  -2.770  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.656 -10.509  -1.310  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.790  -9.668  -0.561  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -13.637  -9.946  -3.468  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.120 -10.823  -3.839  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -13.987 -11.470  -2.652  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.565  -7.999  -0.330  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.836  -6.929   0.673  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -15.603  -6.736   1.560  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.807  -7.637   1.739  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -18.027  -7.338   1.543  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -19.263  -7.522   0.662  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -20.472  -7.851   1.539  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -20.276  -8.080   2.721  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -21.573  -7.868   1.014  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.482  -8.931  -0.040  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -17.061  -6.004   0.166  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -17.802  -8.264   2.049  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -18.220  -6.566   2.274  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -19.453  -6.612   0.112  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -19.093  -8.333  -0.031  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.438  -5.567   2.115  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.257  -5.316   2.990  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.675  -5.427   4.456  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.628  -4.810   4.889  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.714  -3.911   2.716  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.493  -3.662   3.569  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.256  -4.201   3.196  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -12.600  -2.892   4.733  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.125  -3.970   3.989  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -11.468  -2.660   5.525  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.231  -3.199   5.153  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.091  -4.854   1.958  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.491  -6.045   2.777  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.446  -3.827   1.672  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.473  -3.180   2.952  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.174  -4.796   2.300  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -13.554  -2.476   5.020  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.170  -4.385   3.702  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.549  -2.064   6.422  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.359  -3.020   5.764  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.970  -6.210   5.226  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.328  -6.359   6.665  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.571  -5.316   7.488  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.378  -5.143   7.343  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.946  -7.761   7.143  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -14.594  -8.032   8.502  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.983  -9.293   9.119  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -14.355 -10.515   8.275  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.670 -11.660   9.173  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.202  -6.699   4.858  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.390  -6.213   6.787  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.291  -8.492   6.427  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.873  -7.829   7.239  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.420  -7.190   9.156  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.657  -8.174   8.374  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.908  -9.190   9.150  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.362  -9.422  10.121  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -15.217 -10.287   7.666  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.524 -10.776   7.636  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.294 -11.339   9.940  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.790 -12.035   9.579  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -15.147 -12.407   8.627  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.255  -4.619   8.355  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.567  -3.592   9.186  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.328  -4.213   9.831  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.413  -4.897  10.833  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.516  -3.096  10.277  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.216  -4.773   8.461  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.270  -2.763   8.562  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.455  -2.803   9.832  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.075  -2.248  10.778  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.688  -3.887  10.992  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.177  -3.984   9.264  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -9.933  -4.565   9.841  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.647  -3.923  11.199  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.935  -2.764  11.422  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.132  -3.433   8.456  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.059  -5.631   9.963  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.105  -4.374   9.176  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.077  -4.666  12.109  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.768  -4.095  13.450  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.885  -2.860  13.275  1.00  0.00           C  
ATOM     94  O   SER A   2      -7.969  -1.911  14.031  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.029  -5.137  14.290  1.00  0.00           C  
ATOM     96  OG  SER A   2      -8.805  -6.326  14.353  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.849  -5.598  11.908  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.687  -3.817  13.944  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.077  -5.359  13.837  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -7.869  -4.746  15.287  1.00  0.00           H  
ATOM    101  HG  SER A   2      -8.539  -6.814  15.136  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.041  -2.864  12.281  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.154  -1.692  12.048  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.015  -1.692  13.068  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.915  -1.261  12.780  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.968  -0.407  12.191  1.00  0.00           C  
ATOM    107  H   ALA A   3      -6.994  -3.637  11.684  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.743  -1.747  11.052  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.821   0.004  13.179  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.015  -0.629  12.047  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.646   0.309  11.450  1.00  0.00           H  
ATOM    112  N   LYS A   4      -5.261  -2.171  14.257  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.179  -2.188  15.281  1.00  0.00           C  
ATOM    114  C   LYS A   4      -3.008  -3.025  14.762  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.875  -2.586  14.752  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.711  -2.805  16.577  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -5.823  -1.919  17.144  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -6.274  -2.470  18.498  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -7.473  -1.667  19.003  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -8.673  -2.548  19.063  1.00  0.00           N  
ATOM    121  H   LYS A   4      -6.152  -2.515  14.474  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.846  -1.179  15.471  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.104  -3.790  16.370  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -3.910  -2.877  17.296  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -5.453  -0.912  17.269  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -6.661  -1.914  16.463  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -6.555  -3.508  18.389  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -5.464  -2.389  19.207  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -7.259  -1.282  19.989  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -7.665  -0.843  18.330  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -9.388  -2.119  19.682  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -8.402  -3.477  19.444  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -9.065  -2.665  18.107  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.274  -4.224  14.318  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.176  -5.076  13.785  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.609  -4.429  12.522  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.415  -4.419  12.295  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.724  -6.465  13.447  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.198  -7.156  14.727  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.635  -8.585  14.406  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.217  -9.237  15.662  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -5.641  -8.825  15.820  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.196  -4.557  14.323  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.396  -5.167  14.528  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.553  -6.367  12.761  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.946  -7.058  12.989  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.389  -7.177  15.445  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.032  -6.611  15.143  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.385  -8.566  13.627  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -2.782  -9.156  14.069  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.161 -10.312  15.568  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -3.652  -8.920  16.525  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -6.260  -9.637  15.625  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -5.857  -8.059  15.152  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -5.798  -8.494  16.793  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.464  -3.886  11.700  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.992  -3.232  10.449  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.092  -2.049  10.799  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.143  -1.750  10.100  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.420  -3.906  11.909  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.435  -3.948   9.859  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.840  -2.881   9.882  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.380  -1.367  11.874  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.537  -0.202  12.258  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.900  -0.675  12.468  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.839  -0.076  11.983  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.069   0.410  13.554  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.150  -1.620  12.425  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.561   0.534  11.472  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.108   0.679  13.426  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.496   1.293  13.798  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.980  -0.309  14.356  1.00  0.00           H  
ATOM    173  N   THR A   8       1.079  -1.755  13.176  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.453  -2.271  13.401  1.00  0.00           C  
ATOM    175  C   THR A   8       2.948  -2.942  12.119  1.00  0.00           C  
ATOM    176  O   THR A   8       4.099  -2.820  11.750  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.426  -3.292  14.541  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.664  -4.421  14.145  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.797  -2.657  15.781  1.00  0.00           C  
ATOM    180  H   THR A   8       0.311  -2.229  13.551  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.110  -1.451  13.659  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.432  -3.597  14.771  1.00  0.00           H  
ATOM    183  HG1 THR A   8       0.948  -4.533  14.775  1.00  0.00           H  
ATOM    184 HG21 THR A   8       1.753  -3.387  16.576  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.796  -2.322  15.546  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.393  -1.815  16.099  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.084  -3.636  11.427  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.509  -4.294  10.161  1.00  0.00           C  
ATOM    189  C   LEU A   9       2.992  -3.201   9.212  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.009  -3.321   8.559  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.309  -5.026   9.545  1.00  0.00           C  
ATOM    192  CG  LEU A   9       1.786  -6.179   8.653  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.843  -5.679   7.667  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       2.392  -7.283   9.522  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.157  -3.713  11.735  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.308  -4.991  10.357  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       0.686  -5.418  10.335  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.734  -4.331   8.951  1.00  0.00           H  
ATOM    199  HG  LEU A   9       0.946  -6.574   8.103  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.785  -5.556   8.181  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       2.531  -4.733   7.252  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.959  -6.398   6.872  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.286  -7.023  10.564  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.438  -7.396   9.282  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.876  -8.212   9.331  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.272  -2.117   9.159  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.674  -0.983   8.288  1.00  0.00           C  
ATOM    208  C   PHE A  10       3.996  -0.414   8.810  1.00  0.00           C  
ATOM    209  O   PHE A  10       4.924  -0.163   8.066  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.586   0.094   8.353  1.00  0.00           C  
ATOM    211  CG  PHE A  10       1.905   1.218   7.398  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.547   1.117   6.048  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.551   2.367   7.866  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.842   2.165   5.167  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.843   3.414   6.987  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.490   3.313   5.637  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.469  -2.042   9.715  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.796  -1.323   7.271  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.635  -0.342   8.088  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.531   0.484   9.358  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.048   0.231   5.685  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.827   2.444   8.908  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.570   2.087   4.124  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.339   4.298   7.348  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.718   4.124   4.962  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.073  -0.212  10.097  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.313   0.340  10.711  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.481  -0.629  10.509  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.606  -0.225  10.281  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.082   0.530  12.212  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.243   1.329  12.811  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.043   1.465  14.321  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.107   2.400  14.896  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.709   1.782  16.111  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.305  -0.425  10.667  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.548   1.289  10.259  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.155   1.058  12.373  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.031  -0.436  12.690  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.173   0.812  12.615  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.274   2.310  12.363  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.061   1.871  14.518  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.129   0.494  14.786  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.877   2.567  14.156  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.653   3.343  15.160  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       7.844   2.509  16.840  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.630   1.364  15.868  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.075   1.039  16.471  1.00  0.00           H  
ATOM    248  N   THR A  12       6.228  -1.901  10.624  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.323  -2.903  10.479  1.00  0.00           C  
ATOM    250  C   THR A  12       7.812  -2.993   9.029  1.00  0.00           C  
ATOM    251  O   THR A  12       8.964  -3.289   8.783  1.00  0.00           O  
ATOM    252  CB  THR A  12       6.813  -4.276  10.923  1.00  0.00           C  
ATOM    253  OG1 THR A  12       5.771  -4.695  10.052  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.281  -4.187  12.354  1.00  0.00           C  
ATOM    255  H   THR A  12       5.318  -2.199  10.832  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.149  -2.615  11.111  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.621  -4.989  10.888  1.00  0.00           H  
ATOM    258  HG1 THR A  12       4.988  -4.180  10.257  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.962  -4.690  13.023  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.311  -4.658  12.407  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.193  -3.149  12.643  1.00  0.00           H  
ATOM    262  N   ARG A  13       6.962  -2.770   8.063  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.429  -2.885   6.650  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.661  -1.929   5.732  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.077  -2.346   4.752  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.211  -4.323   6.165  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.118  -5.275   6.948  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.011  -6.682   6.356  1.00  0.00           C  
ATOM    269  NE  ARG A  13       6.585  -7.116   6.363  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.291  -8.387   6.352  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.244  -9.279   6.338  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       5.042  -8.768   6.356  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.030  -2.550   8.261  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.480  -2.654   6.605  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.180  -4.601   6.322  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.445  -4.389   5.115  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.141  -4.933   6.884  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.809  -5.300   7.982  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.381  -6.675   5.340  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.599  -7.368   6.947  1.00  0.00           H  
ATOM    281  HE  ARG A  13       5.870  -6.448   6.375  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.201  -8.988   6.336  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.018 -10.253   6.330  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       4.312  -8.085   6.367  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       4.816  -9.741   6.348  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.661  -0.654   6.018  1.00  0.00           N  
ATOM    287  CA  CYS A  14       5.931   0.290   5.122  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.189   1.741   5.543  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.528   2.578   4.731  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.432  -0.005   5.194  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.640   0.506   3.647  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.140  -0.321   6.804  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.270   0.150   4.110  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.280  -1.062   5.348  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.001   0.543   6.018  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.021   2.048   6.797  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.244   3.450   7.260  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.663   3.902   6.902  1.00  0.00           C  
ATOM    299  O   LEU A  15       7.890   5.045   6.559  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.052   3.522   8.779  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.190   4.971   9.267  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       4.906   5.751   8.976  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.442   4.966  10.774  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.738   1.360   7.434  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.532   4.101   6.778  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.070   3.153   9.032  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.800   2.912   9.261  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.020   5.448   8.767  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.054   5.179   9.314  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.825   5.933   7.916  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.935   6.695   9.501  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       5.629   4.458  11.271  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.505   5.982  11.131  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.369   4.453  10.981  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.620   3.024   6.992  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.020   3.420   6.667  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.085   3.983   5.247  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.847   4.886   4.962  1.00  0.00           O  
ATOM    319  CB  GLN A  16      10.930   2.195   6.767  1.00  0.00           C  
ATOM    320  CG  GLN A  16      10.960   1.698   8.213  1.00  0.00           C  
ATOM    321  CD  GLN A  16      11.837   0.447   8.306  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.132  -0.176   7.306  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.268   0.052   9.473  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.422   2.108   7.278  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.352   4.171   7.368  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.551   1.411   6.125  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      11.929   2.462   6.459  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.367   2.472   8.849  1.00  0.00           H  
ATOM    329  HG3 GLN A  16       9.959   1.458   8.533  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.029   0.556  10.279  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      12.830  -0.748   9.542  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.302   3.453   4.349  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.333   3.954   2.945  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.194   4.947   2.699  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.383   5.975   2.080  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.172   2.779   1.988  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.630   1.711   2.078  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.700   2.720   4.596  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.280   4.440   2.759  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.294   2.214   2.262  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.061   3.153   0.980  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.011   4.642   3.159  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.864   5.564   2.925  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.550   6.346   4.202  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.301   5.778   5.246  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.637   4.746   2.509  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.826   4.224   1.113  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.641   5.017  -0.014  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.166   2.984   0.646  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.868   4.244  -1.096  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.188   3.001  -0.741  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.874   3.802   3.646  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.114   6.257   2.135  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.515   3.908   3.185  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.757   5.370   2.545  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.387   5.961  -0.019  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.384   2.127   1.263  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.798   4.589  -2.118  1.00  0.00           H  
ATOM    359  N   THR A  19       5.556   7.649   4.123  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.257   8.472   5.330  1.00  0.00           C  
ATOM    361  C   THR A  19       3.742   8.615   5.481  1.00  0.00           C  
ATOM    362  O   THR A  19       3.234   8.841   6.559  1.00  0.00           O  
ATOM    363  CB  THR A  19       5.881   9.861   5.170  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.056  10.653   4.326  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.272   9.737   4.545  1.00  0.00           C  
ATOM    366  H   THR A  19       5.758   8.087   3.270  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.664   7.990   6.206  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.967  10.333   6.136  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.252  10.159   4.149  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.596   8.709   4.584  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.968  10.354   5.093  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.234  10.066   3.517  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.018   8.489   4.402  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.533   8.626   4.462  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.149   9.803   5.368  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.204   9.732   6.129  1.00  0.00           O  
ATOM    377  CB  VAL A  20       0.896   7.323   4.979  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       1.345   7.021   6.414  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.627   7.464   4.948  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.454   8.309   3.543  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.164   8.823   3.465  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.191   6.506   4.336  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       1.224   7.900   7.028  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       2.379   6.717   6.416  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       0.738   6.222   6.815  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.008   7.466   5.957  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.054   6.634   4.402  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.893   8.390   4.460  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.863  10.897   5.277  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.528  12.084   6.118  1.00  0.00           C  
ATOM    391  C   GLU A  21       0.752  13.096   5.273  1.00  0.00           C  
ATOM    392  O   GLU A  21       0.826  13.091   4.061  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.807  12.750   6.633  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.582  11.780   7.524  1.00  0.00           C  
ATOM    395  CD  GLU A  21       4.787  12.498   8.133  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       5.055  13.615   7.723  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       5.423  11.918   8.998  1.00  0.00           O  
ATOM    398  H   GLU A  21       2.613  10.939   4.648  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.919  11.772   6.955  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.423  13.037   5.793  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.548  13.630   7.203  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.937  11.420   8.312  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       3.926  10.950   6.931  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.012  13.967   5.902  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -0.760  14.981   5.129  1.00  0.00           C  
ATOM    406  C   LYS A  22       0.209  15.967   4.475  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.225  16.322   5.039  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.701  15.738   6.064  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -2.590  16.671   5.239  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -3.604  17.355   6.157  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.877  18.306   7.110  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -3.833  19.329   7.617  1.00  0.00           N  
ATOM    413  H   LYS A  22      -0.031  13.958   6.881  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -1.337  14.484   4.364  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -2.318  15.033   6.604  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.123  16.321   6.765  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -1.977  17.419   4.759  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -3.114  16.099   4.489  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -4.311  17.913   5.558  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -4.130  16.606   6.729  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.476  17.744   7.941  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -2.070  18.795   6.584  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -3.627  19.532   8.614  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.804  18.967   7.534  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -3.736  20.201   7.057  1.00  0.00           H  
ATOM    426  N   GLY A  23      -0.098  16.410   3.289  1.00  0.00           N  
ATOM    427  CA  GLY A  23       0.803  17.372   2.592  1.00  0.00           C  
ATOM    428  C   GLY A  23       1.695  16.612   1.609  1.00  0.00           C  
ATOM    429  O   GLY A  23       2.422  17.199   0.831  1.00  0.00           O  
ATOM    430  H   GLY A  23      -0.923  16.109   2.853  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       0.210  18.098   2.057  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       1.423  17.876   3.318  1.00  0.00           H  
ATOM    433  N   GLY A  24       1.640  15.307   1.633  1.00  0.00           N  
ATOM    434  CA  GLY A  24       2.477  14.506   0.697  1.00  0.00           C  
ATOM    435  C   GLY A  24       3.917  15.029   0.704  1.00  0.00           C  
ATOM    436  O   GLY A  24       4.427  15.459  -0.312  1.00  0.00           O  
ATOM    437  H   GLY A  24       1.044  14.856   2.265  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       2.466  13.470   0.999  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       2.076  14.591  -0.302  1.00  0.00           H  
ATOM    440  N   PRO A  25       4.570  14.988   1.836  1.00  0.00           N  
ATOM    441  CA  PRO A  25       5.979  15.462   1.963  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.930  14.668   1.063  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.946  15.165   0.619  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.326  15.245   3.440  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.293  14.307   3.973  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.045  14.488   3.112  1.00  0.00           C  
ATOM    447  HA  PRO A  25       6.039  16.513   1.731  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.310  14.809   3.530  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       6.281  16.181   3.976  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.649  13.288   3.904  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.063  14.551   4.999  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.543  13.541   2.980  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       3.380  15.214   3.554  1.00  0.00           H  
ATOM    454  N   HIS A  26       6.596  13.438   0.782  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.464  12.604  -0.098  1.00  0.00           C  
ATOM    456  C   HIS A  26       8.893  12.557   0.448  1.00  0.00           C  
ATOM    457  O   HIS A  26       9.848  12.718  -0.285  1.00  0.00           O  
ATOM    458  CB  HIS A  26       7.476  13.193  -1.509  1.00  0.00           C  
ATOM    459  CG  HIS A  26       6.084  13.159  -2.075  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       5.396  11.968  -2.265  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       5.236  14.154  -2.499  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       4.193  12.272  -2.784  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       4.046  13.587  -2.945  1.00  0.00           N  
ATOM    464  H   HIS A  26       5.767  13.063   1.144  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.066  11.602  -0.138  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       7.823  14.216  -1.471  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.134  12.612  -2.139  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       5.728  11.070  -2.057  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       5.460  15.209  -2.489  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       3.441  11.540  -3.037  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       3.265  14.058  -3.302  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.054  12.321   1.721  1.00  0.00           N  
ATOM    473  CA  LYS A  27      10.434  12.252   2.284  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.215  11.171   1.534  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.399  11.295   1.294  1.00  0.00           O  
ATOM    476  CB  LYS A  27      10.368  11.897   3.774  1.00  0.00           C  
ATOM    477  CG  LYS A  27       9.682  13.031   4.539  1.00  0.00           C  
ATOM    478  CD  LYS A  27       9.753  12.750   6.041  1.00  0.00           C  
ATOM    479  CE  LYS A  27       8.964  13.819   6.800  1.00  0.00           C  
ATOM    480  NZ  LYS A  27       9.760  15.078   6.854  1.00  0.00           N  
ATOM    481  H   LYS A  27       8.275  12.183   2.301  1.00  0.00           H  
ATOM    482  HA  LYS A  27      10.925  13.205   2.161  1.00  0.00           H  
ATOM    483  HB2 LYS A  27       9.806  10.985   3.899  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      11.368  11.762   4.156  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      10.180  13.966   4.323  1.00  0.00           H  
ATOM    486  HG3 LYS A  27       8.648  13.096   4.235  1.00  0.00           H  
ATOM    487  HD2 LYS A  27       9.330  11.777   6.247  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      10.782  12.770   6.364  1.00  0.00           H  
ATOM    489  HE2 LYS A  27       8.030  14.005   6.291  1.00  0.00           H  
ATOM    490  HE3 LYS A  27       8.765  13.475   7.804  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      10.405  15.046   7.667  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27       9.119  15.890   6.954  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      10.311  15.177   5.976  1.00  0.00           H  
ATOM    494  N   VAL A  28      10.548  10.116   1.152  1.00  0.00           N  
ATOM    495  CA  VAL A  28      11.223   9.020   0.403  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.254   8.497  -0.659  1.00  0.00           C  
ATOM    497  O   VAL A  28       9.883   9.209  -1.572  1.00  0.00           O  
ATOM    498  CB  VAL A  28      11.592   7.889   1.365  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.455   6.859   0.636  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      12.374   8.463   2.548  1.00  0.00           C  
ATOM    501  H   VAL A  28       9.590  10.050   1.352  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.114   9.401  -0.073  1.00  0.00           H  
ATOM    503  HB  VAL A  28      10.690   7.413   1.724  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.136   6.785  -0.392  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.350   5.898   1.117  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.490   7.168   0.671  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      12.734   7.656   3.169  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      11.728   9.104   3.131  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.213   9.036   2.180  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.821   7.271  -0.543  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.856   6.737  -1.543  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.626   7.645  -1.547  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.398   8.385  -0.610  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.115   6.714   0.207  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.313   6.728  -2.524  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.562   5.736  -1.267  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.840   7.601  -2.587  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.626   8.450  -2.686  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.718   8.274  -1.469  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.504   7.176  -1.003  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.910   7.977  -3.957  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.660   6.786  -4.466  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.019   6.747  -3.760  1.00  0.00           C  
ATOM    524  HA  PRO A  30       5.904   9.485  -2.795  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.892   7.703  -3.726  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       4.921   8.759  -4.699  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.103   5.884  -4.251  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.809   6.884  -5.529  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.258   5.735  -3.462  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.790   7.146  -4.398  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.188   9.342  -0.950  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.301   9.223   0.239  1.00  0.00           C  
ATOM    533  C   ASN A  31       1.859   9.021  -0.225  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.403   9.644  -1.163  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.420  10.490   1.086  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.810  10.530   1.730  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.482   9.520   1.806  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.276  11.654   2.198  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.374  10.222  -1.337  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.608   8.369   0.827  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.287  11.359   0.457  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.666  10.483   1.856  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       4.740  12.471   2.139  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.164  11.683   2.612  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.143   8.136   0.415  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -0.262   7.873  -0.001  1.00  0.00           C  
ATOM    547  C   LEU A  32      -1.224   8.763   0.788  1.00  0.00           C  
ATOM    548  O   LEU A  32      -1.091   8.942   1.981  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.601   6.404   0.264  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.291   5.503  -0.599  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.744   5.598  -0.126  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.185   4.055  -0.478  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.537   7.635   1.160  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.368   8.078  -1.054  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -0.442   6.178   1.309  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.636   6.224   0.014  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.227   5.818  -1.629  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.250   6.378  -0.675  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.240   4.656  -0.301  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.768   5.827   0.929  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.946   3.860  -1.218  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.592   3.891   0.510  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.651   3.387  -0.636  1.00  0.00           H  
ATOM    564  N   HIS A  33      -2.201   9.310   0.119  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -3.195  10.181   0.805  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.419  10.319  -0.098  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.488  11.195  -0.939  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.582  11.557   1.063  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.555  12.402   1.839  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -3.938  12.086   3.136  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -4.231  13.553   1.519  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.808  13.031   3.544  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -5.018  13.944   2.596  1.00  0.00           N  
ATOM    574  H   HIS A  33      -2.286   9.138  -0.843  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.487   9.727   1.740  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.670  11.445   1.630  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -2.363  12.037   0.121  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -3.631  11.317   3.659  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -4.161  14.076   0.576  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.276  13.046   4.517  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -5.603  14.728   2.647  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.378   9.451   0.054  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.588   9.518  -0.812  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.349   8.654  -2.048  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.146   8.622  -2.963  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.297   8.743   0.728  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.446   9.150  -0.265  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.760  10.539  -1.114  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.247   7.952  -2.076  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.933   7.083  -3.245  1.00  0.00           C  
ATOM    591  C   ILE A  35      -6.072   6.088  -3.462  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.250   5.561  -4.542  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.629   6.326  -2.980  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.122   5.692  -4.281  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.880   5.229  -1.946  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.637   5.349  -4.137  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.622   7.999  -1.323  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.821   7.698  -4.125  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.886   7.014  -2.599  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.681   4.789  -4.483  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.251   6.385  -5.097  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.322   4.372  -2.430  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.552   5.597  -1.186  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.945   4.942  -1.491  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.306   4.808  -5.011  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.491   4.738  -3.259  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.064   6.261  -4.041  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.851   5.828  -2.448  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.977   4.872  -2.607  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.958   5.426  -3.642  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.299   6.592  -3.627  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.687   4.704  -1.264  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.821   3.892  -0.328  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.847   4.523   0.458  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.998   2.506  -0.246  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -6.050   3.762   1.326  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -7.202   1.748   0.621  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.230   2.376   1.407  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.697   6.264  -1.584  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.598   3.917  -2.940  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.871   5.677  -0.830  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.624   4.196  -1.415  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.708   5.593   0.397  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.748   2.021  -0.852  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.300   4.244   1.934  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.340   0.678   0.684  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.616   1.790   2.075  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.407   4.602  -4.548  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.358   5.085  -5.587  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.617   6.007  -6.559  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.214   6.830  -7.223  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.117   3.667  -4.545  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.764   4.240  -6.126  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.160   5.633  -5.117  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.317   5.880  -6.640  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.537   6.755  -7.562  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.529   5.920  -8.354  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.189   4.815  -7.983  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.788   7.816  -6.754  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.791   8.743  -6.066  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.043   9.909  -5.416  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.970  10.653  -4.517  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.544  11.694  -3.857  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.306  12.085  -3.983  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.357  12.346  -3.071  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.856   5.212  -6.092  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.213   7.241  -8.247  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.176   7.332  -6.006  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.159   8.392  -7.413  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.487   9.125  -6.799  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.329   8.195  -5.310  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.212   9.528  -4.842  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.676  10.572  -6.183  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.902  10.359  -4.422  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -5.682  11.586  -4.586  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -5.979  12.882  -3.478  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.305  12.047  -2.973  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.029  13.145  -2.564  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.043   6.452  -9.445  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.051   5.706 -10.269  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.640   6.180  -9.913  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.443   7.294  -9.470  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.318   5.968 -11.753  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.656   5.399 -12.132  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.822   6.151 -12.085  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.031   4.151 -12.570  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.833   5.357 -12.484  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.404   4.132 -12.789  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.328   7.347  -9.720  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.139   4.650 -10.067  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.314   7.033 -11.936  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.546   5.499 -12.344  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.894   7.090 -11.811  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.364   3.317 -12.720  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.864   5.674 -12.548  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.943   3.375 -13.103  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.656   5.342 -10.098  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.262   5.747  -9.764  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.808   6.869 -10.699  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.337   7.044 -11.779  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.330   4.546  -9.933  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.059   4.358 -11.315  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.836   4.447 -10.452  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.220   6.091  -8.741  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.595   4.728  -9.413  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.803   3.666  -9.527  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.182   3.439 -11.447  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.177   7.624 -10.294  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.675   8.730 -11.159  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.086  10.020 -10.846  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.374  11.107 -11.130  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.592   7.457  -9.425  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.729   8.881 -10.976  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.524   8.470 -12.194  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.252   9.908 -10.271  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.046  11.128  -9.949  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.274  12.016  -8.970  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.337  13.228  -9.037  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.381  10.722  -9.324  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.274  11.958  -9.190  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.639  11.545  -8.639  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.935  10.372  -8.537  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.489  12.467  -8.275  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.608   9.021 -10.055  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.232  11.681 -10.858  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.866   9.992  -9.955  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.208  10.297  -8.347  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.811  12.665  -8.517  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.403  12.415 -10.159  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.249  13.413  -8.357  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.365  12.211  -7.921  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.552  11.431  -8.052  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.207  12.258  -7.070  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.180  13.174  -7.814  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.291  14.346  -7.516  1.00  0.00           O  
ATOM    716  CB  ALA A  43       0.991  11.341  -6.127  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.514  10.453  -8.005  1.00  0.00           H  
ATOM    718  HA  ALA A  43      -0.482  12.859  -6.498  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       0.327  10.596  -5.716  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.415  11.927  -5.323  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.785  10.855  -6.674  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.879  12.646  -8.781  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.850  13.472  -9.564  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.902  14.106  -8.638  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.959  14.506  -9.083  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.099  14.578 -10.313  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.113  13.949 -11.299  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.417  15.051 -12.099  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.592  16.208 -11.753  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.278  14.719 -13.046  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.763  11.699  -8.999  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.350  12.839 -10.282  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.563  15.193  -9.608  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.806  15.187 -10.856  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.646  13.292 -11.972  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.372  13.381 -10.754  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.631  14.207  -7.364  1.00  0.00           N  
ATOM    738  CA  GLY A  45       4.626  14.818  -6.438  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.939  14.036  -6.510  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.011  14.595  -6.384  1.00  0.00           O  
ATOM    741  H   GLY A  45       2.780  13.884  -7.016  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       4.801  15.845  -6.726  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       4.248  14.785  -5.429  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.859  12.749  -6.706  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.098  11.921  -6.784  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.109  11.157  -8.110  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.084  10.710  -8.588  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.116  10.933  -5.615  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.444  10.216  -5.577  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.572  10.859  -5.054  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.548   8.905  -6.058  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.803  10.194  -5.015  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.779   8.239  -6.019  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.907   8.884  -5.498  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.121   8.229  -5.459  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.982  12.323  -6.801  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.966  12.560  -6.730  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       6.968  11.469  -4.687  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.323  10.213  -5.742  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.493  11.871  -4.684  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.677   8.408  -6.459  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.673  10.691  -4.612  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.859   7.227  -6.390  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.147   7.698  -4.659  1.00  0.00           H  
ATOM    765  N   SER A  47       8.255  11.014  -8.716  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.327  10.292 -10.018  1.00  0.00           C  
ATOM    767  C   SER A  47       7.944   8.823  -9.819  1.00  0.00           C  
ATOM    768  O   SER A  47       7.982   8.304  -8.721  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.751  10.374 -10.569  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.594   9.509  -9.820  1.00  0.00           O  
ATOM    771  H   SER A  47       9.069  11.389  -8.320  1.00  0.00           H  
ATOM    772  HA  SER A  47       7.644  10.748 -10.719  1.00  0.00           H  
ATOM    773  HB2 SER A  47       9.757  10.070 -11.602  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.105  11.395 -10.494  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.049   8.812  -9.450  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.578   8.152 -10.878  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.189   6.716 -10.768  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.172   5.858 -11.566  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.729   6.291 -12.556  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.778   6.526 -11.328  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.774   7.149 -10.389  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.665   8.542 -10.298  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       3.949   6.331  -9.611  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.731   9.115  -9.425  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.016   6.903  -8.740  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       2.906   8.294  -8.646  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.985   8.853  -7.785  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.557   8.597 -11.752  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.209   6.414  -9.733  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.706   6.996 -12.297  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.569   5.470 -11.423  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.303   9.174 -10.898  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.031   5.256  -9.683  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.648  10.189  -9.352  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.380   6.270  -8.141  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.585   8.142  -7.275  1.00  0.00           H  
ATOM    797  N   THR A  49       8.388   4.641 -11.145  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.336   3.757 -11.880  1.00  0.00           C  
ATOM    799  C   THR A  49       8.673   3.259 -13.166  1.00  0.00           C  
ATOM    800  O   THR A  49       7.470   3.307 -13.315  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.706   2.559 -11.002  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.571   1.721 -10.844  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.178   3.048  -9.632  1.00  0.00           C  
ATOM    804  H   THR A  49       7.928   4.311 -10.346  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.228   4.313 -12.127  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.502   2.002 -11.473  1.00  0.00           H  
ATOM    807  HG1 THR A  49       8.647   1.274  -9.997  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.038   4.116  -9.562  1.00  0.00           H  
ATOM    809 HG22 THR A  49      11.225   2.814  -9.509  1.00  0.00           H  
ATOM    810 HG23 THR A  49       9.606   2.557  -8.858  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.453   2.782 -14.094  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.875   2.283 -15.374  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.813   1.219 -15.082  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.845   1.083 -15.801  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.985   1.672 -16.227  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.940   2.773 -16.690  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.596   3.933 -16.531  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      12.000   2.439 -17.194  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.422   2.753 -13.952  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.426   3.102 -15.908  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.527   0.948 -15.641  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.552   1.187 -17.090  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.994   0.456 -14.041  1.00  0.00           N  
ATOM    824  CA  ALA A  51       7.003  -0.608 -13.711  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.592  -0.017 -13.614  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.777  -0.195 -14.497  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.376  -1.249 -12.374  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.788   0.576 -13.478  1.00  0.00           H  
ATOM    829  HA  ALA A  51       7.021  -1.363 -14.484  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.806  -2.156 -12.242  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.152  -0.563 -11.571  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.430  -1.481 -12.367  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.289   0.671 -12.546  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.920   1.251 -12.398  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.576   2.105 -13.623  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.475   2.054 -14.129  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.860   2.115 -11.136  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.440   2.662 -10.953  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       2.167   3.789 -11.312  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.516   1.915 -10.400  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.954   0.796 -11.836  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.203   0.449 -12.314  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.129   1.517 -10.277  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.550   2.940 -11.230  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.729   1.006 -10.099  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.606   2.267 -10.288  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.502   2.883 -14.112  1.00  0.00           N  
ATOM    848  CA  ILE A  53       4.204   3.719 -15.305  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.809   2.810 -16.471  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.827   3.041 -17.147  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.446   4.524 -15.678  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.800   5.476 -14.533  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       5.163   5.330 -16.940  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       7.137   6.156 -14.828  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.390   2.918 -13.705  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.390   4.392 -15.081  1.00  0.00           H  
ATOM    857  HB  ILE A  53       6.270   3.851 -15.858  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       5.027   6.225 -14.437  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.875   4.920 -13.613  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.939   6.065 -17.078  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.209   5.825 -16.840  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       5.138   4.666 -17.790  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.260   7.007 -14.174  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.155   6.486 -15.856  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.942   5.454 -14.661  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.566   1.773 -16.705  1.00  0.00           N  
ATOM    867  CA  LYS A  54       4.233   0.841 -17.819  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.858   0.224 -17.566  1.00  0.00           C  
ATOM    869  O   LYS A  54       2.085   0.012 -18.479  1.00  0.00           O  
ATOM    870  CB  LYS A  54       5.286  -0.266 -17.892  1.00  0.00           C  
ATOM    871  CG  LYS A  54       5.027  -1.138 -19.121  1.00  0.00           C  
ATOM    872  CD  LYS A  54       6.041  -2.283 -19.160  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.886  -3.057 -20.470  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.858  -2.536 -21.472  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.349   1.603 -16.142  1.00  0.00           H  
ATOM    876  HA  LYS A  54       4.218   1.387 -18.752  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       6.270   0.177 -17.963  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       5.230  -0.875 -17.003  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       4.025  -1.542 -19.070  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       5.127  -0.538 -20.015  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       7.040  -1.879 -19.094  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.864  -2.948 -18.328  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       6.079  -4.105 -20.293  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.880  -2.934 -20.845  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       6.762  -1.502 -21.543  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.663  -2.963 -22.400  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       7.825  -2.775 -21.174  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.551  -0.066 -16.329  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.229  -0.670 -16.003  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.525   0.186 -14.951  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.993   0.326 -13.838  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.444  -2.080 -15.445  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.090  -2.754 -15.213  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.309  -4.147 -14.615  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.029  -4.884 -14.535  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.382  -5.118 -13.106  1.00  0.00           N  
ATOM    897  H   LYS A  55       3.195   0.116 -15.612  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.621  -0.723 -16.893  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.023  -2.662 -16.147  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.976  -2.016 -14.507  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.497  -2.157 -14.530  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.433  -2.848 -16.153  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.992  -4.702 -15.239  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.725  -4.049 -13.624  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.798  -4.286 -15.002  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -0.949  -5.832 -15.046  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.221  -4.557 -12.859  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.587  -4.835 -12.501  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.586  -6.129 -12.962  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.602   0.752 -15.286  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.333   1.590 -14.295  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.469   0.769 -13.691  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.161   0.048 -14.383  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.903   2.834 -14.976  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.474   3.768 -13.908  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.663   4.006 -13.863  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.666   4.301 -13.031  1.00  0.00           N  
ATOM    918  H   ASN A  56      -0.970   0.621 -16.186  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.653   1.890 -13.511  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.119   3.340 -15.520  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.688   2.546 -15.659  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -0.707   4.103 -13.065  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.018   4.893 -12.333  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.656   0.860 -12.405  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.735   0.073 -11.748  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.567   0.976 -10.837  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.066   1.911 -10.245  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.103  -1.037 -10.912  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.226  -0.414  -9.824  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.206  -1.873 -10.262  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.076   1.440 -11.867  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.372  -0.364 -12.499  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.496  -1.667 -11.547  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.844   0.534 -10.170  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.403  -1.075  -9.602  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.817  -0.259  -8.932  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.957  -2.116 -11.001  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.660  -1.309  -9.461  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -3.783  -2.784  -9.866  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.835   0.692 -10.712  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.702   1.521  -9.829  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.452   1.116  -8.379  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.416  -0.051  -8.048  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.174   1.278 -10.183  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.075   2.095  -9.251  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.839   3.587  -9.483  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.539   1.762  -9.543  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.215  -0.073 -11.192  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.464   2.565  -9.962  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.351   1.575 -11.206  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.401   0.228 -10.069  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.851   1.852  -8.223  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.785   4.108  -9.462  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.370   3.732 -10.444  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.197   3.973  -8.705  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.102   2.677  -9.653  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.946   1.185  -8.725  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.603   1.187 -10.455  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.268   2.071  -7.510  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.010   1.727  -6.088  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.307   1.797  -5.287  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.011   2.787  -5.297  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.982   2.697  -5.509  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.653   2.387  -6.114  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.052   3.104  -7.087  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.762   1.279  -5.811  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.846   2.503  -7.404  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.623   1.375  -6.642  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.831   0.210  -4.901  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.590   0.442  -6.578  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.793  -0.728  -4.830  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.674  -0.614  -5.667  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.291   3.008  -7.793  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.617   0.721  -6.033  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.263   3.712  -5.750  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.929   2.577  -4.438  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.448   3.998  -7.544  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.216   2.823  -8.078  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.688   0.114  -4.251  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.268   0.533  -7.227  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.857  -1.540  -4.125  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.123  -1.339  -5.606  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.613   0.739  -4.591  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.852   0.689  -3.767  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.647  -0.344  -2.658  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.668  -1.062  -2.647  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.038   0.279  -4.643  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.340   0.488  -3.868  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.276   1.020  -2.772  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.380   0.115  -4.387  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.018  -0.036  -4.612  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.037   1.660  -3.331  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.049   0.882  -5.539  1.00  0.00           H  
ATOM    994  HB3 ASP A  60      -9.944  -0.762  -4.910  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.550  -0.428  -1.721  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.373  -1.421  -0.624  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.261  -2.827  -1.219  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.481  -3.643  -0.769  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.579  -1.362   0.315  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.631   0.010   0.992  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.800   0.048   1.977  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.593  -0.880   1.961  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.883   1.005   2.728  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.334   0.159  -1.735  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.475  -1.192  -0.071  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.485  -1.519  -0.252  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.487  -2.129   1.068  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.706   0.183   1.522  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.768   0.775   0.243  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.030  -3.118  -2.233  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.956  -4.470  -2.855  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.655  -4.590  -3.646  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.926  -5.554  -3.527  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.140  -4.660  -3.804  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -12.168  -3.553  -3.563  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -13.082  -3.716  -2.781  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -12.052  -2.424  -4.207  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.650  -2.448  -2.589  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.984  -5.226  -2.083  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -10.792  -4.613  -4.826  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.598  -5.619  -3.623  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -11.311  -2.293  -4.836  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -12.705  -1.708  -4.061  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.360  -3.609  -4.454  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.110  -3.650  -5.260  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.894  -3.708  -4.334  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.914  -4.364  -4.622  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.029  -2.395  -6.131  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.915  -2.565  -7.167  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.999  -3.410  -8.034  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.867  -1.790  -7.109  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.965  -2.842  -4.532  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.119  -4.525  -5.892  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.973  -2.248  -6.636  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.814  -1.540  -5.510  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.799  -1.108  -6.408  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.146  -1.890  -7.765  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.947  -3.018  -3.229  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.787  -3.027  -2.295  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.494  -4.460  -1.851  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.353  -4.867  -1.755  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.113  -2.173  -1.069  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.233  -0.709  -1.488  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.699   0.162  -1.084  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.235   1.808  -1.606  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.744  -2.489  -3.018  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.919  -2.621  -2.793  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.049  -2.503  -0.639  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.325  -2.273  -0.338  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.407  -0.653  -2.553  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.057  -0.250  -0.963  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.141   1.719  -2.191  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.459   2.266  -2.202  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -4.428   2.418  -0.738  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.510  -5.233  -1.584  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.269  -6.640  -1.154  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.599  -7.410  -2.293  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.760  -8.262  -2.072  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.600  -7.305  -0.801  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.405  -7.393  -1.969  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.426  -4.890  -1.668  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.623  -6.644  -0.289  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.416  -8.298  -0.422  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.103  -6.721  -0.043  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.265  -7.020  -1.763  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.955  -7.112  -3.514  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.335  -7.817  -4.666  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.858  -7.434  -4.759  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.018  -8.235  -5.121  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.054  -7.406  -5.952  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.503  -7.899  -5.907  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -7.204  -7.542  -7.219  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.622  -6.804  -7.997  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.311  -8.013  -7.423  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.629  -6.419  -3.673  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.425  -8.885  -4.527  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.041  -6.331  -6.042  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.554  -7.845  -6.798  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.513  -8.970  -5.772  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.018  -7.426  -5.086  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.537  -6.212  -4.434  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.116  -5.767  -4.501  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.265  -6.644  -3.586  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.784  -7.125  -3.969  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.035  -4.309  -4.047  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.382  -3.812  -4.157  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       1.067  -3.796  -5.360  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.250  -3.301  -3.224  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.294  -3.292  -5.125  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.453  -2.977  -3.840  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.232  -5.585  -4.146  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.759  -5.850  -5.514  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.675  -3.709  -4.674  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.364  -4.232  -3.020  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.721  -4.092  -6.222  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.028  -3.158  -2.179  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       3.052  -3.159  -5.884  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.252  -2.597  -3.418  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.709  -6.862  -2.381  1.00  0.00           N  
ATOM   1100  CA  LEU A  68       0.065  -7.713  -1.441  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.046  -9.161  -1.945  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.955  -9.928  -1.705  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.578  -7.651  -0.055  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.766  -6.192   0.369  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.158  -6.138   1.844  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.533  -5.412   0.159  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.559  -6.469  -2.096  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       1.084  -7.362  -1.386  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.539  -8.144  -0.083  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68       0.059  -8.149   0.656  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.551  -5.748  -0.223  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.286  -7.142   2.220  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.085  -5.592   1.953  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -0.381  -5.640   2.405  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.503  -4.502   0.739  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.642  -5.169  -0.887  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       1.370  -6.014   0.477  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.999  -9.540  -2.629  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.101 -10.939  -3.138  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.070 -11.272  -4.070  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.576 -12.378  -4.062  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.417 -11.102  -3.902  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.499 -10.714  -3.068  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.590 -12.563  -4.320  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.726  -8.906  -2.798  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -1.093 -11.620  -2.302  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.400 -10.480  -4.785  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.027 -11.495  -2.883  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -3.584 -12.895  -4.062  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.861 -13.172  -3.806  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.445 -12.652  -5.387  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.500 -10.344  -4.879  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.627 -10.644  -5.809  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.257  -9.345  -6.313  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.209  -9.033  -7.486  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.100 -11.448  -6.999  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       2.216 -12.337  -7.551  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       2.246 -13.524  -7.296  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       3.141 -11.808  -8.303  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.083  -9.460  -4.881  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.374 -11.225  -5.289  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.274 -12.063  -6.674  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.763 -10.774  -7.771  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       3.117 -10.851  -8.510  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       3.860 -12.369  -8.662  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.855  -8.601  -5.430  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.522  -7.316  -5.782  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.519  -7.481  -6.935  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.869  -6.530  -7.606  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       4.262  -6.915  -4.502  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.597  -7.657  -3.390  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.949  -8.903  -3.999  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.786  -6.569  -6.022  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.302  -7.198  -4.572  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       4.173  -5.852  -4.339  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.331  -7.945  -2.650  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       2.837  -7.040  -2.937  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.567  -9.771  -3.836  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       1.967  -9.056  -3.587  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.982  -8.681  -7.168  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.959  -8.903  -8.273  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.260  -8.751  -9.627  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.387  -7.739 -10.287  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.542 -10.313  -8.159  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.690  -9.434  -6.614  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.756  -8.179  -8.197  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.181 -10.509  -9.008  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       5.737 -11.035  -8.142  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       7.117 -10.394  -7.248  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.526  -9.745 -10.047  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.825  -9.652 -11.360  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.911  -8.426 -11.358  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.749  -7.756 -12.359  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.985 -10.911 -11.582  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       2.365 -10.871 -12.981  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       1.475 -12.098 -13.182  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       0.982 -12.139 -14.629  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       1.320 -13.460 -15.231  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.438 -10.554  -9.501  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.552  -9.558 -12.151  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       3.617 -11.784 -11.493  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.200 -10.957 -10.843  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       1.772  -9.973 -13.085  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.149 -10.872 -13.723  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.041 -12.992 -12.968  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       0.627 -12.040 -12.516  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73      -0.089 -11.998 -14.649  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       1.458 -11.352 -15.195  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       0.476 -14.069 -15.230  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       2.072 -13.912 -14.674  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       1.646 -13.320 -16.209  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.315  -8.129 -10.239  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.412  -6.946 -10.159  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.183  -5.687 -10.569  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.758  -4.943 -11.432  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.928  -6.822  -8.715  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.015  -5.634  -8.560  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.359  -5.757  -8.807  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.542  -4.413  -8.139  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.200  -4.651  -8.636  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.298  -3.313  -7.962  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.665  -3.427  -8.210  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.483  -2.334  -8.025  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.463  -8.683  -9.446  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.567  -7.089 -10.815  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.392  -7.720  -8.441  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.779  -6.706  -8.063  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.766  -6.701  -9.138  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.600  -4.320  -7.949  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.258  -4.743  -8.827  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.109  -2.371  -7.635  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.942  -1.621  -7.666  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.329  -5.458  -9.981  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.146  -4.264 -10.355  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.627  -4.613 -10.187  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.268  -4.216  -9.235  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.777  -3.064  -9.462  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       2.483  -2.425  -9.984  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.905  -2.021  -9.495  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       2.057  -1.282  -9.059  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.662  -6.085  -9.304  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.954  -4.014 -11.388  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.631  -3.402  -8.447  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       2.649  -2.039 -10.978  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.702  -3.168 -10.014  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       4.486  -1.027  -9.468  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       5.482  -2.134 -10.398  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       5.547  -2.158  -8.637  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       2.195  -1.579  -8.030  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       1.017  -1.046  -9.232  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       2.661  -0.410  -9.264  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.165  -5.358 -11.112  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.589  -5.779 -11.088  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.520  -4.712 -11.675  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.147  -3.976 -12.566  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.596  -7.031 -11.962  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.478  -6.840 -12.938  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.465  -5.886 -12.291  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.892  -6.035 -10.087  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.540  -7.119 -12.480  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.415  -7.909 -11.360  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.861  -6.410 -13.853  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.003  -7.786 -13.144  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.211  -5.086 -12.974  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.579  -6.421 -11.989  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.729  -4.629 -11.194  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.675  -3.616 -11.739  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.719  -2.384 -10.830  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.304  -1.377 -11.176  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.017  -5.235 -10.483  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.662  -4.049 -11.805  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.348  -3.319 -12.723  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.117  -2.454  -9.670  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.141  -1.281  -8.745  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.056  -1.590  -7.556  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.501  -2.705  -7.376  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.722  -0.966  -8.258  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.755   0.189  -7.431  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.157  -2.145  -7.467  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.655  -3.276  -9.406  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.531  -0.422  -9.273  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.086  -0.774  -9.110  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.953  -0.095  -6.534  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.186  -1.878  -7.074  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.821  -2.385  -6.653  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.059  -3.001  -8.119  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.362  -0.601  -6.759  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.275  -0.824  -5.599  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.502  -1.357  -4.389  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.033  -1.445  -3.300  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.947   0.501  -5.227  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.790   0.995  -6.406  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.576   2.240  -5.988  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.611   3.409  -5.772  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.367   4.691  -5.817  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.009   0.296  -6.937  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.035  -1.538  -5.878  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.190   1.234  -4.992  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.584   0.353  -4.369  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.478   0.217  -6.704  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      13.144   1.241  -7.233  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.109   2.038  -5.069  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.282   2.498  -6.763  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.861   3.406  -6.551  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      13.128   3.308  -4.811  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      15.367   4.498  -6.023  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.292   5.172  -4.897  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      13.970   5.303  -6.561  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.257  -1.715  -4.553  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.488  -2.236  -3.387  1.00  0.00           C  
ATOM   1291  C   MET A  80      10.030  -3.608  -2.985  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.990  -4.554  -3.747  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.004  -2.367  -3.750  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.412  -0.978  -3.995  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.854  -0.812  -3.086  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.741  -1.224  -4.453  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.834  -1.640  -5.434  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.594  -1.555  -2.555  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.904  -2.965  -4.644  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.477  -2.843  -2.938  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       8.108  -0.225  -3.654  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.231  -0.847  -5.051  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.853  -2.270  -4.704  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.983  -0.614  -5.312  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       3.723  -1.034  -4.158  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.532  -3.722  -1.785  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      11.074  -5.028  -1.316  1.00  0.00           C  
ATOM   1308  C   ALA A  81      10.082  -5.650  -0.336  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.448  -6.396   0.552  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.412  -4.804  -0.614  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.548  -2.945  -1.187  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      11.212  -5.689  -2.161  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.236  -4.381   0.364  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      13.015  -4.125  -1.197  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.928  -5.747  -0.510  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.827  -5.336  -0.487  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.795  -5.889   0.435  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.348  -7.269  -0.054  1.00  0.00           C  
ATOM   1319  O   PHE A  82       7.031  -7.457  -1.212  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.593  -4.943   0.454  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.548  -5.467   1.408  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.576  -5.092   2.756  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.546  -6.326   0.941  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.602  -5.577   3.638  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.573  -6.809   1.821  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.600  -6.435   3.169  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.563  -4.727  -1.205  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.204  -5.971   1.429  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.912  -3.962   0.773  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       6.171  -4.879  -0.539  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.349  -4.429   3.114  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.526  -6.614  -0.099  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.623  -5.288   4.678  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.804  -7.472   1.460  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.847  -6.810   3.847  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.317  -8.235   0.825  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.883  -9.602   0.417  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.362  -9.620   0.265  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.649  -8.968   0.998  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.571  -8.059   1.755  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.347  -9.861  -0.525  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.176 -10.315   1.172  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.857 -10.357  -0.685  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.381 -10.402  -0.879  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.737 -11.275   0.202  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.279 -12.286   0.601  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.446 -10.875  -1.272  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.984  -9.399  -0.814  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.157 -10.816  -1.849  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.579 -10.893   0.672  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       0.895 -11.703   1.721  1.00  0.00           C  
ATOM   1352  C   LEU A  85      -0.207 -12.538   1.065  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.893 -12.082   0.174  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.265 -10.771   2.760  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.302  -9.759   3.247  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.699  -8.907   4.365  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.533 -10.494   3.780  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.158 -10.076   0.332  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       1.610 -12.355   2.202  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.567 -10.246   2.314  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85      -0.086 -11.355   3.599  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.590  -9.120   2.426  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.044  -8.163   3.937  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       1.491  -8.418   4.913  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.134  -9.540   5.035  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.114  -9.822   4.398  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.139 -10.832   2.952  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.220 -11.344   4.369  1.00  0.00           H  
ATOM   1369  N   LYS A  86      -0.392 -13.754   1.503  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -1.458 -14.601   0.900  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -2.793 -14.251   1.554  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -3.602 -13.532   1.003  1.00  0.00           O  
ATOM   1373  CB  LYS A  86      -1.150 -16.075   1.160  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       0.201 -16.433   0.546  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       0.459 -17.927   0.730  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       1.901 -18.242   0.336  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       2.036 -19.700   0.057  1.00  0.00           N  
ATOM   1378  H   LYS A  86       0.166 -14.106   2.228  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -1.513 -14.420  -0.164  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86      -1.120 -16.253   2.225  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -1.919 -16.688   0.715  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       0.192 -16.194  -0.509  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       0.981 -15.871   1.037  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       0.300 -18.197   1.764  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86      -0.213 -18.491   0.102  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       2.162 -17.679  -0.547  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       2.559 -17.965   1.146  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       1.191 -20.036  -0.445  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       2.133 -20.217   0.954  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.879 -19.863  -0.531  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -3.020 -14.752   2.736  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -4.290 -14.448   3.448  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.999 -14.293   4.942  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.512 -15.204   5.583  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -5.284 -15.592   3.235  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -6.616 -15.242   3.901  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -7.587 -16.415   3.746  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -8.966 -16.007   4.268  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -9.388 -14.735   3.618  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -2.346 -15.322   3.161  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -4.707 -13.529   3.064  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -5.438 -15.741   2.176  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -4.890 -16.497   3.673  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -6.453 -15.045   4.950  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -7.035 -14.366   3.430  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -7.662 -16.684   2.701  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -7.225 -17.259   4.310  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -9.682 -16.783   4.040  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -8.919 -15.866   5.338  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -9.054 -14.722   2.633  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -8.979 -13.930   4.131  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87     -10.427 -14.667   3.633  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.288 -13.151   5.506  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -4.015 -12.961   6.958  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -4.821 -11.773   7.489  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -5.059 -10.802   6.792  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -2.522 -12.698   7.161  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -2.199 -12.709   8.657  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -0.730 -12.333   8.865  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -0.062 -12.065   7.880  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -0.299 -12.319  10.006  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.677 -12.425   4.977  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.297 -13.854   7.495  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -1.950 -13.467   6.663  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -2.266 -11.734   6.748  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -2.830 -11.998   9.166  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -2.375 -13.696   9.055  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -5.234 -11.835   8.726  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.012 -10.706   9.303  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.188  -9.427   9.171  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -5.717  -8.354   8.954  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.298 -10.982  10.780  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.194 -12.214  10.906  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -7.573 -12.423  12.374  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -8.371 -13.721  12.517  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -8.179 -14.273  13.888  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -5.026 -12.619   9.275  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -6.943 -10.596   8.767  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -5.366 -11.158  11.301  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -6.798 -10.130  11.216  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.089 -12.070  10.318  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -6.663 -13.084  10.548  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -6.676 -12.484  12.972  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.175 -11.594  12.711  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.420 -13.519  12.353  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.025 -14.438  11.787  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -9.032 -14.096  14.456  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -7.366 -13.809  14.337  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -8.008 -15.298  13.827  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -3.892  -9.533   9.289  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.032  -8.331   9.160  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.284  -7.686   7.798  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.315  -6.480   7.670  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -1.563  -8.745   9.269  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.277  -9.250  10.683  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.114  -9.043  11.545  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -0.226  -9.837  10.880  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -3.485 -10.407   9.456  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.269  -7.629   9.944  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.355  -9.530   8.554  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -0.937  -7.895   9.059  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.474  -8.480   6.776  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.735  -7.899   5.432  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.966  -7.000   5.510  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.970  -5.891   5.015  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.993  -9.023   4.425  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -4.261  -8.420   3.044  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.534  -9.539   2.038  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -5.785 -10.254   2.417  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -6.940  -9.657   2.302  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -7.000  -8.433   1.852  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -8.035 -10.283   2.637  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.452  -9.452   6.898  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.880  -7.317   5.115  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.127  -9.668   4.377  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.852  -9.596   4.738  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -5.120  -7.767   3.096  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.398  -7.854   2.724  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -4.647  -9.115   1.050  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.707 -10.235   2.038  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -5.742 -11.173   2.754  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -6.162  -7.952   1.595  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -7.885  -7.975   1.764  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.989 -11.220   2.981  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -8.920  -9.825   2.549  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.011  -7.467   6.139  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.235  -6.629   6.255  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.932  -5.400   7.115  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.329  -4.295   6.801  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.350  -7.446   6.907  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.960  -8.399   5.878  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.650  -9.573   5.861  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.825  -7.937   5.015  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -5.987  -8.362   6.540  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.549  -6.312   5.272  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -7.943  -8.016   7.730  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.113  -6.781   7.276  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.076  -6.990   5.032  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.225  -8.539   4.353  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.235  -5.587   8.202  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.906  -4.439   9.088  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.947  -3.484   8.373  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -5.058  -2.279   8.486  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.246  -4.966  10.361  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.252  -5.810  11.146  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.426  -5.755  10.817  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.831  -6.497  12.062  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.927  -6.486   8.437  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.813  -3.913   9.346  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.390  -5.572  10.100  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.927  -4.135  10.967  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -4.000  -4.011   7.644  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -3.031  -3.128   6.934  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.786  -2.151   6.036  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.511  -0.966   6.024  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -2.092  -3.987   6.084  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.085  -3.089   5.366  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.260  -2.319   6.395  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.154  -3.953   4.516  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.922  -4.983   7.570  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.452  -2.576   7.657  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.564  -4.682   6.723  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.667  -4.535   5.355  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.613  -2.392   4.731  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.726  -1.365   6.586  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.738  -2.163   6.012  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.208  -2.887   7.313  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.209  -3.635   3.484  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.457  -4.987   4.590  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.859  -3.847   4.871  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.745  -2.626   5.292  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.519  -1.710   4.411  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.319  -0.743   5.283  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.424   0.432   4.996  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.466  -2.526   3.533  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.649  -3.503   2.683  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.255  -1.586   2.619  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.594  -4.420   1.903  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.961  -3.581   5.318  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.841  -1.154   3.786  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.148  -3.075   4.160  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -5.032  -2.948   1.991  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -5.020  -4.101   3.326  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.021  -1.809   1.587  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.986  -0.564   2.836  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -8.311  -1.725   2.788  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.260  -4.489   0.876  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -7.593  -4.016   1.931  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.587  -5.404   2.348  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.882  -1.236   6.352  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.674  -0.364   7.258  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.783   0.753   7.809  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.206   1.884   7.944  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.219  -1.200   8.420  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.943  -2.308   7.906  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.145  -0.338   9.280  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.781  -2.185   6.559  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.498   0.066   6.710  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.399  -1.554   9.025  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.410  -2.720   7.224  1.00  0.00           H  
ATOM   1561 HG21 THR A  96     -10.018  -0.065   8.707  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.621   0.556   9.588  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.447  -0.896  10.153  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.556   0.448   8.139  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.655   1.503   8.688  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.528   2.638   7.671  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.723   3.794   7.990  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.275   0.903   8.965  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.400   1.939   9.630  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.485   2.143  11.013  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.505   2.696   8.866  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.674   3.102  11.630  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.693   3.656   9.482  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.779   3.860  10.865  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.021   4.806  11.473  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.231  -0.470   8.032  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.071   1.889   9.607  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.377   0.048   9.616  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.822   0.596   8.033  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.176   1.560  11.603  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.439   2.537   7.799  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.740   3.260  12.697  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97      -0.003   4.238   8.892  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.683   4.345  11.994  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.228   2.318   6.442  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.117   3.380   5.405  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.511   3.939   5.135  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.681   5.099   4.819  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.540   2.788   4.115  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.100   2.333   4.358  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.542   1.697   3.084  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.247   3.546   4.732  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -4.092   1.378   6.196  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.477   4.170   5.764  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.138   1.942   3.809  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.553   3.537   3.339  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -2.079   1.612   5.162  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -0.542   2.065   2.905  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -2.174   1.954   2.247  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.514   0.624   3.198  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.708   4.443   4.344  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.259   3.438   4.309  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.171   3.617   5.806  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.510   3.112   5.256  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.901   3.572   5.007  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.212   4.770   5.909  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.755   5.766   5.473  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.865   2.432   5.341  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.277   2.797   4.892  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.259   1.722   5.365  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.672   2.082   4.903  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.404   0.840   4.530  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.342   2.180   5.509  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -8.009   3.853   3.970  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.547   1.531   4.836  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.863   2.268   6.406  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.554   3.750   5.314  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.307   2.855   3.816  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.975   0.767   4.948  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.238   1.665   6.443  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -13.196   2.582   5.705  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.616   2.737   4.047  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -14.294   0.786   5.067  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.819   0.010   4.751  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.615   0.854   3.510  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.873   4.679   7.167  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.150   5.809   8.103  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.363   7.046   7.672  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.886   8.141   7.614  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.717   5.413   9.512  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.598   4.274  10.021  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -8.199   3.940  11.456  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -9.096   2.822  11.993  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.547   2.321  13.284  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.437   3.867   7.500  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.205   6.032   8.098  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -6.687   5.089   9.492  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -7.816   6.262  10.170  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -9.635   4.580   9.994  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.461   3.404   9.398  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.168   3.616  11.475  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -8.309   4.819  12.071  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100     -10.093   3.205  12.151  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -9.130   2.014  11.278  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -7.565   2.644  13.394  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -8.570   1.281  13.292  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -9.122   2.686  14.071  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.109   6.874   7.378  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.273   8.035   6.957  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.836   8.634   5.668  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.805   9.831   5.463  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.836   7.567   6.716  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.713   5.981   7.442  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.281   8.784   7.735  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.332   8.270   6.070  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.848   6.593   6.248  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.314   7.507   7.660  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.351   7.812   4.796  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -6.915   8.337   3.520  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.416   8.579   3.686  1.00  0.00           C  
ATOM   1661  O   THR A 102      -9.095   8.978   2.760  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -6.674   7.318   2.404  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -7.373   6.118   2.701  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -5.177   7.029   2.294  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.366   6.850   4.979  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.427   9.267   3.269  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.029   7.720   1.468  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -7.149   5.859   3.598  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -4.620   7.918   2.548  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -4.940   6.732   1.283  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -4.912   6.234   2.975  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.940   8.343   4.858  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.397   8.562   5.081  1.00  0.00           C  
ATOM   1674  C   GLU A 103     -10.688  10.063   5.110  1.00  0.00           C  
ATOM   1675  O   GLU A 103     -11.619  10.536   4.489  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.806   7.936   6.416  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -12.323   8.043   6.587  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.721   7.508   7.964  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.835   7.111   8.701  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -13.905   7.505   8.256  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.374   8.022   5.591  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.956   8.101   4.281  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.514   6.896   6.430  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.318   8.459   7.224  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -12.622   9.078   6.502  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.813   7.462   5.821  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.475   1.237  -1.840  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.913   2.840  -4.769  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.172   0.566  -1.583  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.032  -0.373   1.078  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.783   1.898  -2.114  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.895   1.625  -2.928  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.832   2.297  -4.129  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.483   2.349  -4.640  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.699   1.793  -3.685  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.588   1.288  -2.671  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.221   1.935  -3.561  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.089   2.625  -6.053  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.313   4.089  -6.444  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.964   4.781  -6.664  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.836   5.926  -6.261  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.084   4.159  -7.239  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.351   0.284  -0.547  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.990   0.087  -0.591  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.519  -0.680   0.536  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.598  -0.839   1.366  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.733  -0.310   0.635  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.253  -1.473   0.547  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.582  -1.121   2.849  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.355  -1.887   3.356  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.059   0.844  -0.759  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.120   0.151   0.428  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.475   0.021   0.899  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.244   0.745   0.056  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.370   1.192  -1.007  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.970  -0.992   1.870  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.633   1.212   0.340  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.688   0.125   0.123  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.595   2.185  -3.137  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.960   2.360  -3.109  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.430   3.054  -4.282  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.336   3.398  -4.988  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.208   2.798  -4.310  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.828   3.080  -4.787  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.296   4.399  -6.091  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.705   3.797  -7.437  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.556   3.955  -8.434  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.314   3.021  -9.182  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.938   5.006  -8.434  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.736   3.305  -5.734  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.106   0.360  -1.498  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.212  -0.857   2.031  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.847   2.096  -2.218  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.026   2.254  -2.560  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.248   0.983  -3.759  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.136   2.667  -4.270  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.670   1.997  -6.711  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.044   2.386  -6.178  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.892   4.133  -7.355  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.849   4.593  -5.653  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.931  -1.644  -0.469  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.420  -2.421   1.026  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.488  -0.927   1.078  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.467  -1.677   3.115  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.384  -1.930   4.434  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.365  -2.891   2.962  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.456  -1.381   3.050  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.775  -1.983   1.488  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.464  -0.863   2.815  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.035  -0.863   2.010  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.866   2.066  -0.272  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.283   0.018   1.018  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      11.199  -0.811  -0.098  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.326   0.404  -0.702  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.495   3.376  -3.991  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.900   3.788  -5.600  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.099   2.097  -5.141  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       7.973   5.206  -5.852  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.301   4.795  -6.176  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.579   4.310  -7.811  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.930   2.748  -7.309  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  -5     -15.111  -7.569  -2.696  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.052  -6.087  -2.547  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.449  -5.703  -1.121  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.076  -4.658  -0.623  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.018  -5.437  -3.540  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -16.493  -4.211  -3.000  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.198  -6.375  -3.796  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -14.344  -8.005  -2.145  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.002  -7.821  -3.700  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.025  -7.917  -2.347  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.046  -5.745  -2.746  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.506  -5.247  -4.470  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -15.948  -3.990  -2.241  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -16.849  -7.262  -4.306  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.931  -5.873  -4.410  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -17.647  -6.654  -2.856  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.204  -6.536  -0.458  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.623  -6.218   0.935  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -15.384  -6.008   1.807  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.372  -6.657   1.631  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -17.452  -7.375   1.497  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -18.722  -7.548   0.663  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -19.586  -8.656   1.270  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -19.105  -9.329   2.167  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -20.711  -8.811   0.827  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.494  -7.373  -0.879  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -17.219  -5.316   0.934  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.868  -8.285   1.460  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -17.721  -7.161   2.520  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -19.276  -6.620   0.656  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -18.456  -7.815  -0.348  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.453  -5.105   2.746  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.279  -4.854   3.628  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.456  -5.607   4.947  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.475  -5.505   5.599  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -14.166  -3.356   3.917  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.953  -3.103   4.779  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -13.069  -3.127   6.175  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.712  -2.840   4.184  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -11.944  -2.891   6.975  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.590  -2.605   4.985  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.705  -2.629   6.379  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.280  -4.592   2.872  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.379  -5.195   3.137  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -14.069  -2.816   2.987  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -15.053  -3.023   4.436  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -14.026  -3.328   6.634  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.623  -2.821   3.108  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -12.032  -2.911   8.052  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.634  -2.402   4.526  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.839  -2.448   6.997  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.466  -6.356   5.350  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.577  -7.106   6.632  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.138  -6.198   7.781  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.086  -5.592   7.738  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.675  -8.340   6.584  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.985  -9.245   7.778  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.919 -10.340   7.881  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -12.011 -11.263   6.663  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.862 -12.679   7.102  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.650  -6.421   4.812  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.602  -7.412   6.784  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.852  -8.880   5.665  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -11.640  -8.032   6.627  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -12.983  -8.655   8.684  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -13.955  -9.698   7.646  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -10.940  -9.884   7.916  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.082 -10.915   8.779  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.969 -11.133   6.182  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.222 -11.017   5.968  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.854 -12.930   7.133  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.351 -13.303   6.430  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.279 -12.793   8.049  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.934  -6.094   8.809  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.553  -5.222   9.952  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.204  -5.677  10.506  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.129  -6.534  11.365  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.611  -5.319  11.050  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.782  -6.588   8.827  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.476  -4.200   9.616  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.359  -4.641  11.850  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.645  -6.330  11.429  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.575  -5.054  10.644  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.138  -5.109  10.019  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -9.788  -5.504  10.510  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.253  -4.423  11.449  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.200  -3.260  11.103  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.225  -4.421   9.326  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.859  -6.442  11.041  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.117  -5.611   9.672  1.00  0.00           H  
ATOM     91  N   SER A   2      -8.856  -4.793  12.637  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.328  -3.777  13.590  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.084  -3.121  12.991  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.242  -3.775  12.411  1.00  0.00           O  
ATOM     95  CB  SER A   2      -7.960  -4.458  14.909  1.00  0.00           C  
ATOM     96  OG  SER A   2      -9.115  -5.087  15.450  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.907  -5.736  12.899  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.082  -3.027  13.769  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.201  -5.203  14.734  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -7.582  -3.718  15.600  1.00  0.00           H  
ATOM    101  HG  SER A   2      -9.812  -5.043  14.792  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.964  -1.829  13.125  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.777  -1.125  12.565  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.569  -1.325  13.483  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.438  -1.137  13.084  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.082   0.370  12.447  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.656  -1.321  13.596  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.553  -1.523  11.585  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -7.087   0.560  12.794  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -5.994   0.674  11.414  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -5.380   0.930  13.048  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.798  -1.691  14.715  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.656  -1.884  15.654  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.695  -2.939  15.102  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.497  -2.732  15.056  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.191  -2.346  17.012  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.041  -2.401  18.020  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -3.561  -2.928  19.360  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.457  -2.823  20.413  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.675  -1.604  21.243  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.718  -1.829  15.024  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.132  -0.949  15.777  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -4.942  -1.651  17.358  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.626  -3.328  16.913  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.268  -3.057  17.650  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -2.636  -1.409  18.159  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -4.413  -2.340  19.670  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -3.855  -3.960  19.250  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.479  -3.699  21.045  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.497  -2.757  19.922  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.593  -1.671  21.724  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.668  -0.763  20.631  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.916  -1.528  21.951  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.200  -4.067  14.684  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.299  -5.123  14.139  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.658  -4.622  12.842  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.457  -4.678  12.666  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -3.114  -6.388  13.853  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.186  -7.531  13.420  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -1.526  -8.164  14.649  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -0.792  -9.439  14.231  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -1.776 -10.545  14.058  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.167  -4.220  14.727  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.527  -5.342  14.860  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.645  -6.680  14.748  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -3.824  -6.187  13.066  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.762  -8.280  12.896  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -1.420  -7.144  12.763  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -0.820  -7.470  15.079  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -2.282  -8.409  15.378  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -0.275  -9.269  13.297  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -0.077  -9.709  14.994  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -1.314 -11.455  14.258  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -2.129 -10.545  13.081  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -2.571 -10.407  14.716  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.456  -4.134  11.933  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.907  -3.627  10.645  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.011  -2.413  10.897  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.057  -2.176  10.186  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.420  -4.101  12.097  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.330  -4.407  10.169  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.721  -3.341  10.000  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.319  -1.633  11.898  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.488  -0.428  12.179  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.966  -0.846  12.388  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.878  -0.226  11.874  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.005   0.262  13.443  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.098  -1.833  12.454  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.550   0.254  11.347  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -0.311   1.034  13.742  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -1.101  -0.462  14.237  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.971   0.706  13.242  1.00  0.00           H  
ATOM    173  N   THR A   8       1.195  -1.892  13.127  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.592  -2.346  13.354  1.00  0.00           C  
ATOM    175  C   THR A   8       3.132  -2.963  12.064  1.00  0.00           C  
ATOM    176  O   THR A   8       4.283  -2.790  11.717  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.610  -3.386  14.474  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.912  -4.550  14.050  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.935  -2.809  15.719  1.00  0.00           C  
ATOM    180  H   THR A   8       0.450  -2.383  13.529  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.206  -1.500  13.633  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.628  -3.643  14.708  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.030  -4.636  13.100  1.00  0.00           H  
ATOM    184 HG21 THR A   8       0.891  -2.633  15.514  1.00  0.00           H  
ATOM    185 HG22 THR A   8       2.411  -1.878  15.987  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.030  -3.510  16.536  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.307  -3.672  11.340  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.781  -4.278  10.065  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.272  -3.150   9.164  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.289  -3.251   8.509  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.625  -5.014   9.382  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.147  -5.768   8.158  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.678  -7.135   8.588  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.010  -5.956   7.151  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.379  -3.793  11.627  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.589  -4.966  10.265  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.183  -5.713  10.076  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.879  -4.298   9.070  1.00  0.00           H  
ATOM    199  HG  LEU A   9       2.946  -5.201   7.699  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.961  -7.703   7.714  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       1.908  -7.667   9.128  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.539  -7.004   9.225  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.641  -4.990   6.842  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.211  -6.518   7.612  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.379  -6.493   6.289  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.553  -2.062   9.152  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.961  -0.897   8.326  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.309  -0.388   8.836  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.225  -0.135   8.077  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.903   0.201   8.477  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.204   1.347   7.545  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.759   1.308   6.218  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.923   2.451   8.010  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.038   2.376   5.356  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.202   3.518   7.149  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.759   3.480   5.823  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.746  -2.008   9.706  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.043  -1.189   7.288  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.932  -0.203   8.245  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.906   0.561   9.496  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.202   0.456   5.858  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.264   2.481   9.034  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.696   2.348   4.333  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.755   4.369   7.508  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.977   4.303   5.161  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.423  -0.240  10.126  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.693   0.249  10.728  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.820  -0.751  10.455  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.953  -0.379  10.218  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.505   0.383  12.242  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.691   1.139  12.842  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.528   1.223  14.361  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.629   2.111  14.944  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.774   1.830  16.402  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.663  -0.455  10.707  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.949   1.208  10.310  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.588   0.917  12.448  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.450  -0.601  12.683  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.607   0.617  12.605  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.728   2.137  12.431  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.562   1.643  14.597  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.604   0.233  14.786  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.563   1.903  14.444  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.368   3.149  14.802  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       7.608   2.703  16.940  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.734   1.483  16.595  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.078   1.109  16.686  1.00  0.00           H  
ATOM    248  N   THR A  12       6.521  -2.018  10.520  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.571  -3.053  10.302  1.00  0.00           C  
ATOM    250  C   THR A  12       8.027  -3.087   8.840  1.00  0.00           C  
ATOM    251  O   THR A  12       9.174  -3.371   8.556  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.010  -4.426  10.684  1.00  0.00           C  
ATOM    253  OG1 THR A  12       5.953  -4.765   9.797  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.483  -4.383  12.118  1.00  0.00           C  
ATOM    255  H   THR A  12       5.605  -2.290  10.737  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.420  -2.835  10.932  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.792  -5.166  10.614  1.00  0.00           H  
ATOM    258  HG1 THR A  12       6.249  -4.589   8.901  1.00  0.00           H  
ATOM    259 HG21 THR A  12       7.100  -5.007  12.747  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.466  -4.746  12.139  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.510  -3.367  12.483  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.156  -2.825   7.903  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.587  -2.877   6.476  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.784  -1.891   5.626  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.135  -2.274   4.673  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.372  -4.294   5.933  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.301  -5.271   6.656  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.197  -6.651   6.004  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.942  -7.647   6.824  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.155  -8.848   6.360  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.713  -9.178   5.177  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.810  -9.718   7.078  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.230  -2.610   8.134  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.634  -2.630   6.414  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.345  -4.587   6.094  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.589  -4.310   4.875  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.320  -4.917   6.591  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.011  -5.346   7.693  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.158  -6.942   5.940  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.621  -6.613   5.011  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.273  -7.399   7.713  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.210  -8.511   4.627  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       8.876 -10.098   4.821  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.148  -9.465   7.984  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.972 -10.639   6.722  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.826  -0.627   5.941  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.066   0.356   5.116  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.407   1.783   5.544  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.789   2.605   4.736  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.567   0.110   5.283  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.703   0.631   3.777  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.359  -0.324   6.705  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.333   0.226   4.082  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.390  -0.941   5.458  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.205   0.681   6.123  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.269   2.092   6.799  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.583   3.474   7.266  1.00  0.00           C  
ATOM    298  C   LEU A  15       8.020   3.834   6.883  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.311   4.956   6.519  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.423   3.546   8.790  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.652   4.982   9.281  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.397   5.825   9.045  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.963   4.953  10.777  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.956   1.417   7.436  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.905   4.170   6.798  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.426   3.230   9.059  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.144   2.891   9.255  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.484   5.421   8.751  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.499   6.771   9.558  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.533   5.302   9.429  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.273   6.003   7.988  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       7.887   4.419  10.940  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.162   4.454  11.300  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.060   5.964  11.143  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.921   2.898   6.968  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.338   3.198   6.616  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.421   3.687   5.168  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.227   4.533   4.836  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.180   1.929   6.775  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.190   1.505   8.245  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.124   0.306   8.426  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.309  -0.175   9.525  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.724  -0.200   7.383  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.671   2.000   7.270  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.717   3.965   7.275  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.757   1.139   6.174  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.192   2.127   6.453  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.537   2.327   8.854  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.191   1.229   8.546  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.576   0.187   6.496  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.324  -0.968   7.489  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.603   3.157   4.300  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.650   3.590   2.873  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.598   4.670   2.605  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.858   5.644   1.928  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.362   2.395   1.971  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.737   1.220   2.047  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.964   2.469   4.583  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.631   3.980   2.649  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.455   1.910   2.298  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.239   2.740   0.954  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.408   4.493   3.111  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.336   5.499   2.864  1.00  0.00           C  
ATOM    344  C   HIS A  18       6.087   6.326   4.126  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.788   5.799   5.178  1.00  0.00           O  
ATOM    346  CB  HIS A  18       5.044   4.771   2.476  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.176   4.189   1.097  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.092   4.962  -0.054  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.350   2.901   0.670  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.211   4.133  -1.112  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.369   2.872  -0.716  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.215   3.695   3.642  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.631   6.153   2.057  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.859   3.967   3.180  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.219   5.466   2.497  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.968   5.932  -0.090  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.466   2.046   1.315  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.179   4.450  -2.143  1.00  0.00           H  
ATOM    359  N   THR A  19       6.199   7.623   4.025  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.957   8.489   5.212  1.00  0.00           C  
ATOM    361  C   THR A  19       4.463   8.810   5.308  1.00  0.00           C  
ATOM    362  O   THR A  19       3.953   9.124   6.365  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.753   9.789   5.069  1.00  0.00           C  
ATOM    364  OG1 THR A  19       6.244  10.533   3.971  1.00  0.00           O  
ATOM    365  CG2 THR A  19       8.228   9.463   4.828  1.00  0.00           C  
ATOM    366  H   THR A  19       6.431   8.029   3.163  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.272   7.969   6.105  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.659  10.370   5.972  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.979   9.912   3.287  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.742  10.351   4.491  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.308   8.692   4.076  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.674   9.116   5.750  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.760   8.732   4.208  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.299   9.031   4.225  1.00  0.00           C  
ATOM    375  C   VAL A  20       2.024  10.236   5.127  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.406  10.115   6.166  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.538   7.817   4.754  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       0.037   8.019   4.538  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.996   6.567   4.003  1.00  0.00           C  
ATOM    380  H   VAL A  20       4.197   8.476   3.368  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.967   9.253   3.221  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.737   7.698   5.809  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.168   9.070   4.395  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.502   7.661   5.403  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.279   7.467   3.665  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.876   6.721   2.940  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       1.400   5.720   4.313  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       3.035   6.376   4.223  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.478  11.397   4.735  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.241  12.612   5.566  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.259  13.536   4.843  1.00  0.00           C  
ATOM    392  O   GLU A  21       1.275  13.649   3.634  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.566  13.346   5.779  1.00  0.00           C  
ATOM    394  CG  GLU A  21       4.546  12.432   6.519  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.990  12.100   7.905  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       3.113  12.817   8.358  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       4.452  11.134   8.491  1.00  0.00           O  
ATOM    398  H   GLU A  21       2.972  11.469   3.893  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.830  12.325   6.522  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.983  13.619   4.820  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.396  14.236   6.365  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       4.680  11.519   5.956  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       5.496  12.933   6.625  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.404  14.197   5.573  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -0.578  15.111   4.925  1.00  0.00           C  
ATOM    406  C   LYS A  22       0.167  16.261   4.242  1.00  0.00           C  
ATOM    407  O   LYS A  22      -0.235  16.741   3.201  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.530  15.670   5.985  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.767  16.604   6.927  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -1.687  17.039   8.070  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -1.049  18.205   8.824  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       0.118  17.712   9.607  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.407  14.091   6.548  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -1.144  14.564   4.187  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -2.325  16.218   5.500  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.952  14.855   6.553  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.091  16.086   7.330  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.437  17.475   6.383  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.641  17.348   7.665  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -1.835  16.211   8.748  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -0.717  18.953   8.117  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.774  18.642   9.494  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.649  18.520   9.987  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.739  17.152   8.990  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.220  17.118  10.393  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.249  16.707   4.821  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.016  17.828   4.205  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.515  17.598   4.410  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.230  18.477   4.849  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.556  16.308   5.661  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       1.797  17.873   3.147  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       1.731  18.758   4.672  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.993  16.424   4.096  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.446  16.131   4.271  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.085  15.865   2.909  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.405  15.675   1.919  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.395  15.731   3.745  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.931  16.976   4.739  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.565  15.259   4.896  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.389  15.852   2.864  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.157  15.606   1.610  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.115  14.136   1.191  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.386  13.343   1.753  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.583  16.009   1.976  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.676  15.795   3.450  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.280  16.070   4.014  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.794  16.236   0.814  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.295  15.383   1.459  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.753  17.048   1.744  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       9.970  14.775   3.657  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.383  16.481   3.880  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.053  15.376   4.811  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.202  17.089   4.359  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.895  13.766   0.213  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.903  12.347  -0.237  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.181  11.663   0.253  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.266  12.202   0.144  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.857  12.293  -1.766  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.518  12.777  -2.252  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.457  11.909  -2.479  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.052  14.030  -2.567  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.417  12.646  -2.913  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.729  13.941  -2.983  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.479  14.422  -0.223  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.045  11.837   0.169  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.635  12.923  -2.171  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.011  11.276  -2.094  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.464  10.940  -2.347  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.627  14.943  -2.502  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.453  12.238  -3.178  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.148  14.677  -3.268  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.060  10.478   0.785  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.262   9.750   1.279  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.243   8.321   0.734  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.253   7.624   0.836  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.247   9.713   2.809  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.539   9.069   3.317  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.494   8.969   4.843  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.843   8.463   5.361  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      13.935   8.711   6.829  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.173  10.064   0.859  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.155  10.252   0.939  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      11.171  10.720   3.191  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.402   9.132   3.146  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.638   8.080   2.893  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.384   9.674   3.022  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.290   9.944   5.262  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.717   8.280   5.136  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      13.928   7.403   5.170  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.642   8.985   4.856  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      13.541   7.900   7.343  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      13.399   9.568   7.069  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      14.933   8.840   7.095  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.325   7.880   0.154  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.358   6.497  -0.397  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.178   6.307  -1.352  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.302   6.470  -2.549  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.262   5.486   0.746  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.162   4.072   0.172  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.511   5.591   1.625  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.112   8.457   0.079  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.283   6.346  -0.934  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.384   5.696   1.339  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.840   3.974  -0.662  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      11.151   3.890  -0.163  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.423   3.353   0.934  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.117   6.420   1.291  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.081   4.676   1.550  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.216   5.749   2.651  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.031   5.966  -0.831  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.844   5.767  -1.709  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.934   6.995  -1.624  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.023   7.782  -0.702  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.951   5.840   0.137  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.169   5.629  -2.729  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.296   4.895  -1.383  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.065   7.151  -2.585  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.109   8.298  -2.644  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.178   8.344  -1.428  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.908   7.340  -0.805  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.303   8.050  -3.923  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.514   6.612  -4.262  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.894   6.244  -3.727  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.647   9.227  -2.734  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.254   8.245  -3.749  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.673   8.671  -4.722  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.754   6.005  -3.788  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.489   6.477  -5.330  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.917   5.212  -3.408  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.655   6.434  -4.469  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.683   9.503  -1.088  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.770   9.608   0.086  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.343   9.267  -0.352  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.866   9.745  -1.363  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.804  11.038   0.628  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.254  11.471   0.853  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.640  12.558   0.469  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.080  10.666   1.463  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.912  10.304  -1.603  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.088   8.921   0.856  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.337  11.703  -0.086  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.268  11.081   1.563  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.771   9.788   1.773  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.009  10.938   1.613  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.656   8.448   0.398  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.260   8.084   0.016  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.736   8.914   0.828  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.615   9.054   2.030  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.020   6.598   0.291  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.831   5.755  -0.695  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.324   5.945  -0.429  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.468   4.278  -0.517  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.055   8.072   1.210  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.115   8.281  -1.036  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.324   6.365   1.301  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.030   6.376   0.172  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.603   6.063  -1.704  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.863   5.074  -0.771  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.489   6.077   0.630  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.676   6.818  -0.959  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.218   3.664  -0.994  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.494   4.087  -0.966  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.426   4.042   0.536  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.728   9.459   0.178  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.748  10.273   0.898  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.994  10.387   0.023  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.025  11.137  -0.933  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.186  11.667   1.183  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.222  12.489   1.900  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.079  13.351   1.228  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.552  12.591   3.228  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.874  13.929   2.148  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.593  13.500   3.378  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.807   9.324  -0.789  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.006   9.787   1.828  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.303  11.582   1.799  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.929  12.149   0.250  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -4.100  13.509   0.262  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.076  12.051   4.034  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.644  14.649   1.916  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -5.030  13.769   4.214  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.017   9.639   0.329  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.253   9.697  -0.500  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.038   8.839  -1.745  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.825   8.854  -2.672  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.969   9.032   1.096  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.089   9.317   0.069  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.446  10.716  -0.796  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.971   8.088  -1.766  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.677   7.220  -2.940  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.848   6.266  -3.176  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.025   5.741  -4.259  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.404   6.415  -2.666  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.891   5.797  -3.971  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.714   5.301  -1.666  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.442   5.343  -3.782  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.355   8.097  -1.004  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.533   7.836  -3.815  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.648   7.068  -2.253  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.503   4.946  -4.229  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.936   6.529  -4.762  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.289   4.529  -2.154  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.279   5.705  -0.840  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.789   4.881  -1.297  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -0.837   6.186  -3.483  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.067   4.943  -4.713  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.401   4.581  -3.019  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.649   6.034  -2.174  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.803   5.114  -2.346  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.785   5.710  -3.357  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.134   6.871  -3.289  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.504   4.939  -0.998  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.615   4.161  -0.058  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.671   4.828   0.735  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.743   2.770   0.028  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.856   4.102   1.611  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.926   2.044   0.904  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.984   2.709   1.695  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.493   6.465  -1.310  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.454   4.155  -2.697  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.713   5.912  -0.574  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.429   4.407  -1.143  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.570   5.902   0.669  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.470   2.255  -0.582  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.129   4.613   2.223  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.024   0.971   0.970  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.354   2.149   2.369  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.234   4.920  -4.297  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.195   5.439  -5.311  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.470   6.383  -6.275  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.070   7.265  -6.855  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.942   3.986  -4.333  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.614   4.610  -5.865  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -10.988   5.978  -4.815  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.186   6.209  -6.445  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.427   7.103  -7.365  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.505   6.272  -8.261  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.253   5.111  -8.003  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.594   8.091  -6.547  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.524   8.964  -5.704  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.713  10.070  -5.028  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.546  10.729  -3.982  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.427  11.629  -4.323  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.582  11.950  -5.578  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.155  12.207  -3.407  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.721   5.495  -5.963  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.123   7.650  -7.983  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.924   7.544  -5.898  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.019   8.717  -7.214  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.277   9.407  -6.341  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.000   8.358  -4.949  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.831   9.645  -4.573  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.420  10.800  -5.766  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.430  10.487  -3.040  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.026  11.507  -6.281  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.258  12.640  -5.838  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.038  11.962  -2.446  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -9.831  12.898  -3.667  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.001   6.860  -9.314  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.098   6.111 -10.231  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.641   6.472  -9.922  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.335   7.578  -9.524  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.421   6.482 -11.679  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.803   6.001 -12.023  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.934   6.779 -11.806  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.256   4.825 -12.569  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.000   6.067 -12.215  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.640   4.873 -12.688  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.220   7.795  -9.501  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.244   5.052 -10.090  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.373   7.556 -11.796  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.704   6.017 -12.340  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.951   7.681 -11.423  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.634   3.992 -12.860  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.019   6.419 -12.166  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.229   4.175 -13.045  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.744   5.539 -10.097  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.307   5.817  -9.805  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.795   6.944 -10.706  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.280   7.150 -11.800  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.484   4.557 -10.071  1.00  0.00           C  
ATOM    682  OG  SER A  40      -1.109   3.446  -9.442  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.015   4.653 -10.412  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.198   6.105  -8.771  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -0.427   4.377 -11.131  1.00  0.00           H  
ATOM    686  HB3 SER A  40       0.516   4.691  -9.677  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.056   3.528  -9.568  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.196   7.665 -10.252  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.761   8.768 -11.078  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.084  10.094 -10.722  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.486  11.146 -11.179  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.578   7.470  -9.373  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.822   8.846 -10.894  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.593   8.555 -12.122  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.941  10.059  -9.916  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.637  11.326  -9.546  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.693  12.240  -8.762  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.699  13.443  -8.933  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.858  11.010  -8.682  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.666  12.292  -8.469  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.750  12.046  -7.420  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -4.453  11.851  -6.257  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.005  12.046  -7.782  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.256   9.203  -9.560  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.959  11.831 -10.444  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.472  10.272  -9.180  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.535  10.627  -7.727  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.009  13.079  -8.130  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.128  12.585  -9.399  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.243  12.203  -8.720  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.706  11.890  -7.119  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.111  11.688  -7.893  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.036  12.543  -7.095  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.966  13.307  -8.036  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.181  14.493  -7.878  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.867  11.661  -6.160  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.096  10.718  -7.758  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.463  13.243  -6.511  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.213  10.999  -5.613  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.412  12.283  -5.466  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.565  11.076  -6.743  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.515  12.637  -9.010  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.435  13.307  -9.981  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.638  13.926  -9.251  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.677  14.148  -9.842  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.675  14.402 -10.736  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.481  13.786 -11.466  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.774  14.863 -12.291  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.119  16.023 -12.135  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.102  14.510 -13.063  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.318  11.683  -9.109  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.793  12.574 -10.689  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.327  15.150 -10.039  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.334  14.863 -11.457  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.827  12.999 -12.119  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.790  13.378 -10.744  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.516  14.210  -7.981  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.659  14.814  -7.238  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.856  13.863  -7.265  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.994  14.287  -7.315  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.680  14.028  -7.516  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.932  15.751  -7.700  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.368  14.989  -6.213  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.608  12.580  -7.226  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.732  11.599  -7.243  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.716  10.832  -8.568  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.679  10.409  -9.039  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.562  10.620  -6.080  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.788   9.743  -5.973  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.938  10.225  -5.338  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.773   8.448  -6.508  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.074   9.415  -5.236  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.912   7.637  -6.405  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      11.061   8.121  -5.771  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.182   7.321  -5.670  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.683  12.263  -7.183  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.671  12.121  -7.141  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.431  11.171  -5.161  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.695  10.003  -6.255  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.949  11.223  -4.927  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.886   8.074  -6.996  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.962   9.787  -4.745  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.903   6.638  -6.817  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.931   7.815  -6.015  1.00  0.00           H  
ATOM    765  N   SER A  47       8.859  10.655  -9.173  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.910   9.921 -10.469  1.00  0.00           C  
ATOM    767  C   SER A  47       8.433   8.482 -10.266  1.00  0.00           C  
ATOM    768  O   SER A  47       8.534   7.931  -9.188  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.345   9.911 -10.992  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.813  11.248 -11.105  1.00  0.00           O  
ATOM    771  H   SER A  47       9.683  11.008  -8.777  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.269  10.413 -11.187  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.978   9.372 -10.307  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.371   9.426 -11.960  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.668  11.686 -10.264  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.919   7.870 -11.300  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.435   6.463 -11.182  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.277   5.556 -12.080  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.764   5.966 -13.114  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.968   6.387 -11.607  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.105   7.079 -10.577  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.862   8.455 -10.671  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.551   6.341  -9.525  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.063   9.090  -9.713  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.751   6.975  -8.569  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.508   8.350  -8.662  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.718   8.975  -7.717  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.852   8.338 -12.159  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.528   6.136 -10.157  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.845   6.873 -12.565  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.669   5.353 -11.688  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.290   9.025 -11.483  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.738   5.280  -9.453  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.873  10.151  -9.785  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.324   6.406  -7.757  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.189   8.302  -7.281  1.00  0.00           H  
ATOM    797  N   THR A  49       8.452   4.323 -11.690  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.266   3.388 -12.516  1.00  0.00           C  
ATOM    799  C   THR A  49       8.449   2.925 -13.725  1.00  0.00           C  
ATOM    800  O   THR A  49       7.245   3.080 -13.772  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.658   2.172 -11.673  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.503   1.381 -11.426  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.253   2.639 -10.345  1.00  0.00           C  
ATOM    804  H   THR A  49       8.053   4.013 -10.850  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.159   3.890 -12.856  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.388   1.585 -12.205  1.00  0.00           H  
ATOM    807  HG1 THR A  49       8.205   1.565 -10.532  1.00  0.00           H  
ATOM    808 HG21 THR A  49      11.265   2.269 -10.254  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.658   2.259  -9.529  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.263   3.718 -10.313  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.099   2.362 -14.705  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.375   1.891 -15.919  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.260   0.918 -15.524  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.222   0.865 -16.150  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.356   1.184 -16.851  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.350   2.201 -17.416  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.110   3.387 -17.254  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.333   1.778 -18.001  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.072   2.250 -14.644  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.948   2.737 -16.430  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.890   0.427 -16.300  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.815   0.724 -17.663  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.472   0.134 -14.504  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.427  -0.847 -14.088  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.078  -0.144 -13.898  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.189  -0.262 -14.718  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.843  -1.511 -12.775  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.322   0.181 -14.018  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.328  -1.604 -14.852  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.466  -2.521 -12.749  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.439  -0.956 -11.943  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       7.922  -1.528 -12.706  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.906   0.571 -12.818  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.601   1.257 -12.579  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.245   2.152 -13.772  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.107   2.204 -14.194  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.688   2.105 -11.309  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.307   2.685 -10.984  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       2.040   3.838 -11.260  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.410   1.932 -10.401  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.630   0.644 -12.159  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.830   0.513 -12.456  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.024   1.490 -10.486  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.387   2.914 -11.463  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.620   1.002 -10.169  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.523   2.300 -10.194  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.194   2.856 -14.323  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.877   3.733 -15.481  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.321   2.881 -16.625  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.247   3.131 -17.133  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.148   4.442 -15.938  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.648   5.362 -14.822  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.843   5.267 -17.181  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       7.013   5.938 -15.205  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.108   2.812 -13.982  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.141   4.466 -15.188  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.906   3.710 -16.169  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.944   6.170 -14.680  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.740   4.801 -13.905  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.224   6.269 -17.049  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       3.776   5.303 -17.333  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       5.315   4.813 -18.038  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.776   5.192 -15.041  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.222   6.806 -14.595  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.005   6.224 -16.246  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.043   1.871 -17.029  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.551   1.000 -18.133  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.248   0.328 -17.697  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.316   0.202 -18.467  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.598  -0.070 -18.449  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.151  -0.875 -19.672  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.165  -1.985 -19.953  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.807  -2.685 -21.265  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       5.119  -4.139 -21.155  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.904   1.683 -16.603  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.370   1.599 -19.013  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.547   0.405 -18.655  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.702  -0.733 -17.603  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.182  -1.311 -19.481  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.089  -0.222 -20.529  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.154  -1.558 -20.030  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.146  -2.703 -19.147  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       3.753  -2.557 -21.464  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       5.380  -2.254 -22.072  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       6.045  -4.327 -21.589  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       4.388  -4.689 -21.648  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       5.143  -4.412 -20.152  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.180  -0.099 -16.465  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.942  -0.759 -15.966  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.268   0.149 -14.937  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.779   0.359 -13.856  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.312  -2.090 -15.302  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.039  -2.851 -14.926  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.414  -4.164 -14.234  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.846  -5.002 -14.009  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.879  -4.172 -13.325  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.947   0.020 -15.865  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.266  -0.940 -16.788  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.898  -2.684 -15.989  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.890  -1.897 -14.411  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.557  -2.248 -14.253  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.531  -3.065 -15.816  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       1.106  -4.712 -14.856  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.875  -3.949 -13.282  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.228  -5.338 -14.962  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -0.606  -5.856 -13.395  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.700  -4.765 -13.091  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.179  -3.402 -13.957  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.479  -3.771 -12.454  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.878   0.684 -15.260  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.578   1.572 -14.290  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.685   0.784 -13.597  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.409   0.032 -14.221  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.181   2.774 -15.018  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.627   3.811 -13.985  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.647   4.449 -14.147  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.896   4.002 -12.918  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.278   0.498 -16.135  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.871   1.919 -13.551  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.440   3.209 -15.673  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.034   2.455 -15.598  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.075   3.484 -12.788  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.172   4.659 -12.244  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.814   0.942 -12.310  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.862   0.192 -11.565  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.649   1.150 -10.669  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.117   2.113 -10.153  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.195  -0.870 -10.697  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.299  -0.182  -9.664  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.270  -1.690  -9.981  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.211   1.546 -11.830  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.534  -0.283 -12.261  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.595  -1.518 -11.318  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.387  -0.747  -9.544  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.817  -0.127  -8.718  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.061   0.815 -10.002  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.206  -1.594 -10.509  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.387  -1.323  -8.971  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -3.975  -2.728  -9.956  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.911   0.885 -10.470  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.727   1.769  -9.596  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.429   1.414  -8.142  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.490   0.266  -7.752  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.215   1.534  -9.877  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.056   2.625  -9.199  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.490   2.554  -9.718  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -9.069   2.429  -7.679  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.318   0.098 -10.888  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.477   2.803  -9.780  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.382   1.565 -10.944  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.505   0.567  -9.498  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.639   3.595  -9.435  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.987   1.703  -9.274  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.482   2.447 -10.793  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.015   3.459  -9.449  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -8.860   1.397  -7.440  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.042   2.694  -7.294  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -8.323   3.062  -7.227  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.102   2.382  -7.334  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.799   2.073  -5.913  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.066   2.190  -5.068  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.559   3.268  -4.806  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.740   3.046  -5.396  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.420   2.682  -5.991  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -2.754   3.412  -6.912  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.604   1.507  -5.730  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.578   2.756  -7.235  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.440   1.578  -6.533  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.758   0.398  -4.884  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.466   0.579  -6.497  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.778  -0.606  -4.844  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.636  -0.516  -5.650  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.052   3.304  -7.662  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.418   1.065  -5.843  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.003   4.052  -5.684  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.681   2.980  -4.319  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.085   4.351  -7.327  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -0.911   3.072  -7.879  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.635   0.317  -4.258  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.413   0.651  -7.120  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.907  -1.450  -4.188  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.113  -1.290  -5.615  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.582   1.075  -4.633  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.807   1.082  -3.786  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.608   0.090  -2.636  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.599  -0.582  -2.559  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.019   0.673  -4.626  1.00  0.00           C  
ATOM    988  CG  ASP A  60      -9.781  -0.714  -5.217  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -8.784  -1.318  -4.865  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -10.599  -1.149  -6.010  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.156   0.225  -4.859  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -8.962   2.073  -3.384  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.900   0.654  -4.001  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.159   1.384  -5.425  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.545   0.003  -1.734  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.381  -0.936  -0.584  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.280  -2.382  -1.086  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.480  -3.159  -0.601  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.587  -0.805   0.344  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.633   0.608   0.925  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.809   0.726   1.895  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.591  -0.207   1.963  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.906   1.747   2.553  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.347   0.562  -1.801  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.483  -0.683  -0.041  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.494  -0.997  -0.214  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.502  -1.520   1.149  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.710   0.811   1.450  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.756   1.322   0.125  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.081  -2.752  -2.046  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.023  -4.151  -2.564  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.671  -4.416  -3.229  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.000  -5.386  -2.934  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.134  -4.353  -3.595  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.109  -5.796  -4.095  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.641  -6.683  -3.457  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.499  -6.071  -5.216  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.721  -2.114  -2.425  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.164  -4.842  -1.746  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.091  -4.144  -3.138  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -10.980  -3.682  -4.427  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.064  -5.356  -5.727  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.475  -6.994  -5.548  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.276  -3.568  -4.133  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -6.978  -3.765  -4.837  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.819  -3.733  -3.840  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.842  -4.440  -3.991  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.791  -2.659  -5.876  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.625  -3.016  -6.799  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.676  -4.001  -7.508  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.568  -2.251  -6.820  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.842  -2.802  -4.359  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.989  -4.721  -5.337  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.696  -2.561  -6.460  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.581  -1.725  -5.376  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.526  -1.456  -6.248  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -3.816  -2.472  -7.408  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.905  -2.914  -2.830  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.790  -2.845  -1.844  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.535  -4.233  -1.259  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.404  -4.645  -1.088  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.162  -1.878  -0.718  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.229  -0.455  -1.273  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.773   0.473  -0.731  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.265   2.075  -1.410  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.694  -2.344  -2.724  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.895  -2.492  -2.337  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.125  -2.154  -0.310  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.414  -1.924   0.059  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.253  -0.490  -2.352  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.122   0.031  -0.909  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.272   2.007  -1.795  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.586   2.351  -2.206  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -4.230   2.822  -0.633  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.572  -4.964  -0.959  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.372  -6.329  -0.398  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.659  -7.202  -1.434  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.757  -7.951  -1.115  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.731  -6.944  -0.058  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.426  -6.085   0.837  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.477  -4.618  -1.110  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.770  -6.269   0.497  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.312  -7.060  -0.956  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.583  -7.913   0.399  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.362  -6.287   0.776  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.050  -7.101  -2.676  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.391  -7.916  -3.736  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.941  -7.458  -3.901  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.050  -8.249  -4.135  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.136  -7.736  -5.060  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.544  -8.676  -6.110  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -5.219  -8.426  -7.460  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.071  -7.555  -7.520  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.874  -9.110  -8.408  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.775  -6.485  -2.913  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.409  -8.958  -3.451  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -6.183  -7.968  -4.917  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -5.035  -6.714  -5.395  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.483  -8.492  -6.199  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -4.708  -9.700  -5.812  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.699  -6.181  -3.782  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.311  -5.665  -3.930  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.408  -6.352  -2.909  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.692  -6.767  -3.213  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.311  -4.155  -3.688  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.056  -3.590  -3.966  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.646  -3.671  -5.216  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.957  -2.931  -3.169  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.852  -3.076  -5.139  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.087  -2.610  -3.912  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.433  -5.559  -3.591  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.953  -5.873  -4.926  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.032  -3.692  -4.345  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.581  -3.955  -2.663  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.253  -4.077  -6.010  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.807  -2.691  -2.128  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.543  -2.987  -5.967  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.888  -2.137  -3.601  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.872  -6.480  -1.700  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.055  -7.145  -0.652  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.181  -8.604  -1.033  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.171  -9.192  -0.661  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.793  -7.072   0.684  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -1.026  -5.610   1.059  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.770  -5.533   2.390  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.322  -4.899   1.191  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.762  -6.143  -1.480  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.897  -6.643  -0.567  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.743  -7.578   0.597  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.202  -7.547   1.446  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.613  -5.130   0.290  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.890  -4.498   2.677  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.206  -6.053   3.150  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -2.741  -5.992   2.285  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       1.081  -5.616   1.464  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.253  -4.141   1.953  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.582  -4.440   0.248  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.723  -9.199  -1.763  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.529 -10.624  -2.152  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.397 -10.700  -3.369  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.144 -10.089  -4.390  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -1.881 -11.248  -2.505  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -2.832 -10.911  -1.504  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -1.739 -12.768  -2.584  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.525  -8.712  -2.051  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.087 -11.166  -1.329  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.214 -10.871  -3.461  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -2.603 -10.046  -1.156  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.516 -13.160  -1.601  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -0.939 -13.020  -3.262  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.664 -13.199  -2.941  1.00  0.00           H  
ATOM   1132  N   ASN A  70       1.459 -11.454  -3.269  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       2.407 -11.591  -4.415  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.555 -10.251  -5.148  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.233 -10.139  -6.315  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.870 -12.641  -5.390  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.350 -13.847  -4.605  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       1.593 -13.968  -3.421  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       0.638 -14.753  -5.220  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.632 -11.941  -2.435  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       3.370 -11.910  -4.046  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       1.065 -12.215  -5.972  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       2.663 -12.959  -6.050  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.441 -14.656  -6.174  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       0.300 -15.528  -4.726  1.00  0.00           H  
ATOM   1146  N   PRO A  71       3.035  -9.241  -4.471  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.224  -7.885  -5.071  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.235  -7.877  -6.223  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.234  -6.986  -7.050  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.741  -7.025  -3.911  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.245  -7.983  -2.885  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.452  -9.276  -3.063  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.278  -7.494  -5.406  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.543  -6.385  -4.253  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       2.940  -6.431  -3.499  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.299  -8.168  -3.038  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       4.074  -7.590  -1.897  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       4.082 -10.132  -2.866  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.587  -9.280  -2.420  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.102  -8.849  -6.282  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.115  -8.874  -7.377  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.412  -8.974  -8.735  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.600  -8.144  -9.601  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       7.035 -10.082  -7.190  1.00  0.00           C  
ATOM   1165  H   ALA A  72       5.096  -9.556  -5.602  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.701  -7.968  -7.344  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.142 -10.600  -8.132  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       6.607 -10.749  -6.459  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       8.003  -9.746  -6.850  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.604  -9.980  -8.928  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.894 -10.124 -10.231  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.977  -8.919 -10.450  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.805  -8.446 -11.556  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.058 -11.405 -10.215  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.984 -12.618 -10.102  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       3.158 -13.902 -10.201  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       4.064 -15.111  -9.959  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       3.542 -15.900  -8.807  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.465 -10.640  -8.216  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.617 -10.177 -11.031  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.383 -11.385  -9.372  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.488 -11.475 -11.130  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.709 -12.593 -10.903  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.495 -12.594  -9.152  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.375 -13.884  -9.457  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.720 -13.975 -11.184  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.080 -15.732 -10.841  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       5.065 -14.773  -9.738  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       2.723 -15.410  -8.393  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       4.285 -15.996  -8.087  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       3.252 -16.844  -9.137  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.383  -8.427  -9.400  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.467  -7.257  -9.530  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.220  -6.054 -10.105  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.795  -5.450 -11.070  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.932  -6.912  -8.141  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.032  -5.701  -8.206  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.319  -5.842  -8.545  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.548  -4.437  -7.901  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.151  -4.717  -8.580  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.283  -3.315  -7.931  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.630  -3.453  -8.269  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.443  -2.342  -8.289  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.534  -8.830  -8.520  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.643  -7.512 -10.180  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.372  -7.750  -7.756  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.761  -6.704  -7.482  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.717  -6.816  -8.786  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.590  -4.325  -7.641  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.193  -4.821  -8.843  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.114  -2.341  -7.694  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.002  -1.649  -7.788  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.337  -5.705  -9.525  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.112  -4.540 -10.042  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.611  -4.862  -9.966  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.304  -4.446  -9.061  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.778  -3.298  -9.198  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       2.446  -2.699  -9.668  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.878  -2.242  -9.331  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       2.661  -1.818 -10.906  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.664  -6.206  -8.750  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.839  -4.363 -11.071  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.692  -3.587  -8.160  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       1.762  -3.496  -9.913  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       2.028  -2.099  -8.876  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       4.445  -1.257  -9.227  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       5.343  -2.330 -10.300  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       5.614  -2.387  -8.555  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       3.514  -2.172 -11.464  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       2.837  -0.799 -10.592  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       1.781  -1.854 -11.530  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.101  -5.617 -10.912  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.530  -6.021 -10.970  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.415  -4.974 -11.661  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.967  -4.236 -12.515  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.490  -7.306 -11.793  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.313  -7.156 -12.705  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.338  -6.175 -12.037  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.903  -6.237  -9.984  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.400  -7.412 -12.365  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.349  -8.159 -11.147  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.638  -6.763 -13.659  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.829  -8.109 -12.843  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.053  -5.395 -12.729  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.466  -6.699 -11.673  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.672  -4.916 -11.308  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.585  -3.932 -11.953  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.741  -2.691 -11.069  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.469  -1.775 -11.395  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.017  -5.527 -10.626  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.553  -4.388 -12.104  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.176  -3.639 -12.906  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.064  -2.647  -9.954  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.180  -1.459  -9.060  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.127  -1.769  -7.901  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.477  -2.906  -7.654  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.802  -1.102  -8.509  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.446  -2.029  -7.490  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.779  -1.165  -9.638  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.477  -3.391  -9.707  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.567  -0.623  -9.624  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.821  -0.105  -8.100  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.737  -1.670  -6.649  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       6.877  -0.653  -9.336  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       7.555  -2.196  -9.859  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.187  -0.689 -10.516  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.543  -0.760  -7.188  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.466  -0.979  -6.040  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.658  -1.413  -4.816  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.192  -1.597  -3.741  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.195   0.329  -5.729  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.983   0.783  -6.960  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.805   2.025  -6.614  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.865   3.183  -6.270  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.780   3.330  -4.789  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.245   0.148  -7.408  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.185  -1.744  -6.293  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.474   1.088  -5.462  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.876   0.174  -4.906  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.644  -0.011  -7.276  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      13.297   1.018  -7.761  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.440   1.811  -5.766  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.416   2.300  -7.460  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      14.244   4.097  -6.702  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.882   2.979  -6.669  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      12.883   2.928  -4.451  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.821   4.339  -4.539  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.576   2.828  -4.346  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.371  -1.572  -4.971  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.525  -1.985  -3.816  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.571  -3.506  -3.656  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.339  -4.247  -4.589  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.082  -1.540  -4.058  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.211  -1.960  -2.872  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.639  -1.066  -2.934  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.575  -2.437  -2.421  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.961  -1.412  -5.846  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.897  -1.520  -2.916  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       8.052  -0.465  -4.166  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.709  -2.004  -4.959  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.024  -3.022  -2.923  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.722  -1.726  -1.951  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       3.654  -2.043  -2.015  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       5.085  -3.023  -1.670  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       4.354  -3.060  -3.272  1.00  0.00           H  
ATOM   1306  N   ALA A  81       9.864  -3.972  -2.471  1.00  0.00           N  
ATOM   1307  CA  ALA A  81       9.919  -5.442  -2.235  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.118  -5.780  -0.977  1.00  0.00           C  
ATOM   1309  O   ALA A  81       9.648  -5.849   0.113  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.370  -5.876  -2.042  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.042  -3.352  -1.733  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       9.497  -5.962  -3.081  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.394  -6.834  -1.545  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      11.888  -5.145  -1.439  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.853  -5.958  -3.004  1.00  0.00           H  
ATOM   1316  N   PHE A  82       7.841  -5.987  -1.125  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       6.992  -6.317   0.053  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.687  -7.817   0.053  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.296  -8.380  -0.952  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       5.690  -5.520  -0.032  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       4.860  -5.749   1.209  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.090  -4.981   2.357  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       3.851  -6.718   1.208  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.311  -5.183   3.503  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.074  -6.922   2.352  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.302  -6.155   3.499  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.440  -5.923  -2.015  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.516  -6.057   0.961  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       5.920  -4.469  -0.118  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.131  -5.836  -0.899  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       5.870  -4.233   2.359  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       3.675  -7.310   0.323  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.489  -4.592   4.388  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.296  -7.670   2.349  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.699  -6.310   4.380  1.00  0.00           H  
ATOM   1336  N   GLY A  83       6.866  -8.469   1.168  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.592  -9.933   1.229  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.085 -10.180   1.171  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.299  -9.411   1.687  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.186  -7.995   1.964  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.071 -10.422   0.392  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       6.983 -10.333   2.152  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.674 -11.252   0.546  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.217 -11.549   0.460  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.721 -12.056   1.816  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.423 -12.753   2.520  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.325 -11.860   0.138  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.685 -10.651   0.190  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.048 -12.308  -0.291  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.518 -11.710   2.192  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       0.993 -12.177   3.507  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.152 -13.439   3.302  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.784 -13.455   2.528  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.119 -11.084   4.128  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       0.914  -9.781   4.218  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.080  -8.723   4.940  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.210 -10.026   4.996  1.00  0.00           C  
ATOM   1358  H   LEU A  85       0.965 -11.145   1.613  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       1.817 -12.398   4.168  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.756 -10.930   3.512  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85      -0.185 -11.386   5.118  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.151  -9.436   3.223  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.117  -7.795   4.386  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.479  -8.566   5.932  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.944  -9.059   5.013  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.027 -10.744   5.781  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.549  -9.097   5.431  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.966 -10.407   4.326  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.483 -14.496   3.991  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.293 -15.758   3.840  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.726 -15.558   4.343  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.664 -16.115   3.807  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.381 -16.869   4.649  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.759 -17.168   4.057  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       2.434 -18.275   4.869  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       1.643 -19.577   4.721  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       2.590 -20.721   4.583  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.241 -14.458   4.609  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.318 -16.040   2.797  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.490 -16.550   5.675  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.227 -17.759   4.611  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.649 -17.488   3.031  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.367 -16.278   4.092  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       3.442 -18.422   4.508  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       2.463 -17.991   5.911  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       1.026 -19.725   5.596  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       1.016 -19.522   3.844  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       3.123 -20.625   3.696  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       2.057 -21.612   4.571  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       3.250 -20.720   5.387  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.906 -14.781   5.379  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -3.280 -14.570   5.916  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.908 -13.319   5.298  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.324 -12.254   5.285  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -3.218 -14.404   7.433  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -2.731 -15.705   8.071  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -2.826 -15.588   9.591  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -2.224 -16.836  10.240  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -3.298 -17.601  10.937  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -1.140 -14.348   5.807  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.889 -15.428   5.677  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.535 -13.603   7.680  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -4.202 -14.167   7.810  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -3.348 -16.525   7.732  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -1.706 -15.884   7.787  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -2.284 -14.712   9.918  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -3.863 -15.498   9.880  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -1.776 -17.457   9.478  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -1.470 -16.542  10.956  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -4.206 -17.440  10.455  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -3.370 -17.279  11.922  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -3.068 -18.615  10.916  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.104 -13.448   4.795  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.796 -12.280   4.184  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.290 -11.341   5.288  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.325 -10.139   5.124  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.991 -12.769   3.362  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -7.620 -11.585   2.623  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.873 -12.054   1.883  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.197 -13.226   1.989  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -9.489 -11.235   1.220  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.553 -14.316   4.829  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.110 -11.749   3.541  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.655 -13.505   2.644  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.724 -13.212   4.018  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -7.888 -10.819   3.334  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.913 -11.186   1.912  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.681 -11.884   6.410  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.185 -11.023   7.518  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.115  -9.998   7.897  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.413  -8.851   8.166  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.510 -11.894   8.732  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.663 -12.838   8.389  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -9.067 -13.626   9.637  1.00  0.00           C  
ATOM   1435  CE  LYS A  89     -10.139 -14.654   9.268  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -9.633 -16.025   9.562  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.654 -12.857   6.519  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -8.077 -10.508   7.196  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.639 -12.472   9.005  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.798 -11.263   9.561  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.506 -12.261   8.038  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.348 -13.525   7.619  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -8.201 -14.134  10.039  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -9.463 -12.947  10.378  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -11.032 -14.467   9.847  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89     -10.368 -14.572   8.216  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89     -10.010 -16.692   8.860  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -9.945 -16.313  10.511  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -8.594 -16.027   9.521  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.874 -10.396   7.914  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.796  -9.438   8.268  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.811  -8.282   7.267  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.597  -7.138   7.619  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.446 -10.152   8.205  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.375 -11.209   9.309  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.221 -11.176  10.188  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.480 -12.035   9.255  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.650 -11.322   7.689  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.961  -9.059   9.265  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.334 -10.628   7.242  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.655  -9.436   8.345  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -4.065  -8.574   6.021  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -4.097  -7.499   4.990  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -5.198  -6.490   5.327  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -5.036  -5.299   5.151  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.391  -8.124   3.626  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.257  -9.073   3.242  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.559  -9.701   1.882  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -2.572 -10.783   1.607  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -2.910 -11.812   0.876  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.108 -11.887   0.361  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.048 -12.765   0.654  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -4.237  -9.507   5.763  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -3.142  -6.996   4.960  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -5.320  -8.672   3.675  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.474  -7.345   2.883  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -2.329  -8.522   3.188  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.172  -9.853   3.985  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -4.556 -10.115   1.893  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.492  -8.946   1.112  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -1.668 -10.727   1.981  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -4.770 -11.158   0.524  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -4.363 -12.677  -0.197  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -1.127 -12.706   1.043  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -2.305 -13.552   0.094  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.322  -6.959   5.797  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.436  -6.032   6.131  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.989  -5.033   7.201  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.317  -3.865   7.144  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.619  -6.843   6.653  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.128  -7.776   5.552  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -9.317  -8.955   5.777  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.359  -7.294   4.362  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.436  -7.923   5.923  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.733  -5.496   5.243  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.307  -7.429   7.507  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.411  -6.174   6.947  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.207  -6.342   4.180  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92      -9.685  -7.883   3.650  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.247  -5.478   8.179  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.795  -4.550   9.242  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.863  -3.493   8.645  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.935  -2.328   8.983  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.050  -5.347  10.309  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.016  -6.315  10.996  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.212  -6.138  10.836  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.542  -7.215  11.667  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.991  -6.419   8.218  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.651  -4.066   9.688  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.247  -5.903   9.847  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.646  -4.671  11.037  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.984  -3.889   7.763  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -3.048  -2.901   7.157  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.839  -1.842   6.390  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.562  -0.662   6.481  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -2.094  -3.621   6.201  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.097  -2.614   5.623  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.290  -1.984   6.758  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.146  -3.331   4.669  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.937  -4.833   7.505  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.480  -2.423   7.938  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.561  -4.393   6.737  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.659  -4.066   5.396  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.633  -1.842   5.090  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.687  -1.706   6.394  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.186  -2.693   7.565  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.805  -1.104   7.115  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       0.838  -3.381   5.111  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.095  -2.786   3.739  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.508  -4.332   4.481  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.826  -2.246   5.642  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.633  -1.251   4.884  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.371  -0.352   5.877  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.547   0.827   5.654  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.636  -1.980   3.993  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.877  -2.879   3.011  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.467  -0.957   3.218  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.867  -3.756   2.238  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -5.041  -3.201   5.585  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.980  -0.652   4.272  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.286  -2.581   4.607  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -5.325  -2.263   2.316  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -5.192  -3.510   3.557  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.797  -1.390   2.286  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.864  -0.084   3.013  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -8.326  -0.670   3.805  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.755  -3.185   2.016  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -7.130  -4.615   2.839  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.410  -4.087   1.316  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.802  -0.910   6.974  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.531  -0.108   7.993  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.670   1.080   8.436  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.159   2.176   8.620  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.829  -0.990   9.209  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.424  -2.204   8.776  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.790  -0.259  10.147  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.646  -1.861   7.127  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.457   0.249   7.576  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -6.912  -1.204   9.735  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -9.375  -2.126   8.888  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.727   0.804   9.970  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.523  -0.471  11.172  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.799  -0.596   9.961  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.392   0.871   8.621  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.511   1.991   9.066  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.463   3.087   7.996  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.751   4.237   8.264  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.101   1.454   9.322  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.229   2.561   9.863  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.273   2.885  11.225  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.376   3.261   9.005  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.463   3.911  11.727  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.565   4.288   9.506  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.610   4.613  10.868  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.190   5.624  11.360  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.015  -0.022   8.478  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.903   2.407   9.983  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.148   0.649  10.041  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.682   1.086   8.398  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -2.932   2.343  11.888  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.341   3.011   7.955  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.497   4.161  12.776  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.093   4.829   8.843  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.355   6.187  11.916  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.114   2.748   6.782  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.069   3.787   5.713  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.491   4.253   5.417  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.741   5.417   5.172  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.438   3.200   4.448  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.967   2.870   4.709  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.358   2.232   3.460  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.210   4.161   5.033  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.893   1.818   6.572  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.482   4.626   6.053  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.965   2.298   4.169  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.504   3.919   3.646  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.891   2.185   5.541  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -0.364   2.624   3.302  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.976   2.458   2.603  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.305   1.161   3.594  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.694   4.993   4.542  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.191   4.079   4.683  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.214   4.323   6.100  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.427   3.349   5.451  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.840   3.728   5.188  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.260   4.805   6.191  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.948   5.747   5.857  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.728   2.494   5.358  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.184   2.854   5.065  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.075   1.642   5.338  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.533   2.000   5.045  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.188   0.869   4.328  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.201   2.420   5.661  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.929   4.109   4.183  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.406   1.724   4.675  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.649   2.136   6.369  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.486   3.673   5.700  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.281   3.145   4.031  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.770   0.823   4.702  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.979   1.350   6.372  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -13.051   2.185   5.974  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.570   2.887   4.429  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.996   0.527   4.886  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.505   0.096   4.200  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.522   1.196   3.398  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.844   4.669   7.420  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.208   5.681   8.450  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.680   7.049   8.026  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -8.331   8.061   8.193  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.574   5.288   9.782  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.013   6.268  10.869  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.273   5.940  12.163  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -7.855   6.769  13.310  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.905   5.979  14.011  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.286   3.903   7.667  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.280   5.722   8.557  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.888   4.289  10.049  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.498   5.315   9.691  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -7.778   7.277  10.562  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -9.076   6.177  11.029  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.385   4.888  12.382  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -6.226   6.173  12.047  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -7.068   7.020  14.007  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.288   7.675  12.915  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -8.990   5.043  13.568  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -9.816   6.476  13.945  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.643   5.866  15.012  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.497   7.084   7.480  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.913   8.384   7.046  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.844   9.051   6.031  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -6.937  10.260   5.964  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -4.547   8.139   6.400  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.990   6.254   7.363  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.794   9.030   7.903  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -4.114   9.083   6.105  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -4.668   7.510   5.531  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.896   7.650   7.110  1.00  0.00           H  
ATOM   1658  N   THR A 102      -7.533   8.275   5.240  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -8.458   8.875   4.235  1.00  0.00           C  
ATOM   1660  C   THR A 102      -9.605   9.584   4.958  1.00  0.00           C  
ATOM   1661  O   THR A 102     -10.207  10.501   4.436  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -9.028   7.774   3.339  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -9.872   6.929   4.108  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.883   6.951   2.745  1.00  0.00           C  
ATOM   1665  H   THR A 102      -7.445   7.301   5.308  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -7.916   9.589   3.630  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -9.596   8.220   2.538  1.00  0.00           H  
ATOM   1668  HG1 THR A 102     -10.190   7.432   4.859  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -7.229   6.621   3.539  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -7.326   7.560   2.049  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -8.288   6.094   2.230  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -9.911   9.166   6.154  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -11.021   9.815   6.909  1.00  0.00           C  
ATOM   1674  C   GLU A 103     -10.625  11.251   7.261  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -9.671  11.485   7.975  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -11.292   9.032   8.195  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -12.521   9.610   8.897  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.734   8.892  10.230  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.936   8.025  10.547  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -13.691   9.221  10.912  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -9.414   8.425   6.559  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -11.913   9.826   6.300  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -11.469   7.994   7.952  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.437   9.108   8.850  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -12.372  10.665   9.074  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -13.392   9.470   8.272  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.478   1.056  -1.764  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.989   2.653  -4.710  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.137   0.647  -1.439  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.961  -0.499   1.192  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.824   1.423  -2.127  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.911   1.546  -2.833  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.878   2.207  -4.043  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.528   2.347  -4.536  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.722   1.855  -3.567  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.586   1.306  -2.552  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.252   2.067  -3.451  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.128   2.644  -5.943  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.558   4.045  -6.386  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.333   4.846  -6.837  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.307   6.040  -6.587  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.444   4.253  -7.427  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.306   0.239  -0.421  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.934   0.141  -0.442  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.427  -0.554   0.718  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.506  -0.767   1.534  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.663  -0.346   0.772  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.106  -1.247   0.776  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.499  -1.007   3.023  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.228  -1.655   3.579  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.046   0.567  -0.702  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.075  -0.087   0.507  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.424  -0.312   0.959  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.233   0.313   0.077  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.377   0.793  -0.988  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.855  -1.326   1.960  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.660   0.681   0.322  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.622  -0.489   0.111  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.645   1.869  -3.110  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.021   1.923  -3.119  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.518   2.553  -4.317  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.435   2.986  -4.996  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.283   2.501  -4.279  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.896   2.430  -4.866  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.434   3.978  -6.106  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.431   3.310  -7.482  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.905   4.297  -8.526  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.789   3.905  -9.676  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.631   5.427  -8.160  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.834   3.160  -5.661  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.060   0.520  -1.335  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.123  -0.966   2.158  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.898   1.524  -2.262  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.038   2.918  -4.048  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.005   2.247  -2.418  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.266   1.186  -3.803  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.582   1.916  -6.600  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.056   2.565  -6.024  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.256   3.965  -7.206  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.031   4.553  -5.559  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.393  -0.626   1.300  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.751  -1.426  -0.226  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.210  -2.187   1.285  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.341  -1.623   3.288  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.277  -1.662   4.657  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.152  -2.669   3.220  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.365  -1.089   3.271  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.567  -2.310   1.623  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.382  -1.118   2.909  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       9.928  -1.282   2.075  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.941   1.498  -0.318  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.196  -0.649   1.012  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      11.061  -1.382  -0.122  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.292  -0.262  -0.706  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.613   2.687  -4.100  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.009   3.103  -5.704  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.065   1.416  -5.194  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.313   4.600  -6.021  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.559   4.599  -6.018  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.437   3.014  -7.739  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.794   2.439  -7.457  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  -5     -19.183  -4.204   2.994  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -19.473  -5.663   3.090  1.00  0.00           C  
ATOM      3  C   THR A  -5     -18.295  -6.455   2.517  1.00  0.00           C  
ATOM      4  O   THR A  -5     -17.729  -7.306   3.175  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -20.740  -5.985   2.293  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -21.732  -5.005   2.568  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -21.259  -7.366   2.693  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -18.428  -3.956   3.665  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -20.043  -3.665   3.224  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -18.876  -3.974   2.029  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -19.620  -5.934   4.125  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -20.512  -5.982   1.238  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -21.288  -4.166   2.710  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -21.604  -7.890   1.813  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -22.076  -7.257   3.389  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -20.463  -7.930   3.158  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -17.922  -6.183   1.296  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.782  -6.921   0.685  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -15.511  -6.655   1.493  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.651  -7.504   1.612  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.580  -6.442  -0.756  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.803  -6.816  -1.598  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.946  -8.339  -1.648  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.972  -9.015  -1.360  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.026  -8.801  -1.974  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -18.393  -5.494   0.783  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -16.995  -7.978   0.687  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.451  -5.369  -0.763  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.702  -6.913  -1.171  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -18.689  -6.384  -1.156  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.678  -6.435  -2.600  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.386  -5.482   2.051  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.172  -5.162   2.852  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.491  -5.297   4.343  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.447  -4.733   4.836  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.727  -3.729   2.552  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.465  -3.419   3.319  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.222  -3.825   2.820  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -12.538  -2.720   4.531  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.052  -3.533   3.533  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -11.369  -2.428   5.244  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.126  -2.834   4.745  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.093  -4.811   1.943  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.378  -5.847   2.592  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.539  -3.626   1.493  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.505  -3.042   2.847  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.163  -4.364   1.887  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -13.497  -2.406   4.915  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.092  -3.846   3.148  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.426  -1.888   6.177  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.224  -2.610   5.294  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.696  -6.039   5.064  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.952  -6.209   6.522  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.207  -5.122   7.299  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.042  -4.865   7.063  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.457  -7.585   6.970  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.898  -7.841   8.412  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.476  -9.249   8.836  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.950  -9.324   8.919  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.556 -10.450   9.812  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.929  -6.484   4.645  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.011  -6.126   6.713  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.875  -8.346   6.324  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.381  -7.617   6.914  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.436  -7.113   9.064  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.973  -7.754   8.481  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.901  -9.477   9.803  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.830  -9.964   8.108  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.543  -9.489   7.933  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.565  -8.397   9.317  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.626 -10.250  10.233  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -11.503 -11.329   9.261  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.263 -10.555  10.569  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.865  -4.482   8.224  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.190  -3.415   9.013  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -11.951  -3.996   9.697  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.019  -5.002  10.374  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.151  -2.876  10.073  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.803  -4.703   8.401  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.894  -2.611   8.353  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.988  -1.815  10.200  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.974  -3.382  11.010  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.170  -3.048   9.757  1.00  0.00           H  
ATOM     84  N   GLY A   1     -10.818  -3.373   9.522  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -9.574  -3.890  10.158  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.872  -4.330  11.590  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.580  -3.665  12.320  1.00  0.00           O  
ATOM     88  H   GLY A   1     -10.785  -2.564   8.968  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.202  -4.731   9.591  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -8.829  -3.112  10.175  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.338  -5.448  12.000  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.592  -5.926  13.388  1.00  0.00           C  
ATOM     93  C   SER A   2      -9.125  -4.864  14.385  1.00  0.00           C  
ATOM     94  O   SER A   2      -9.738  -4.653  15.412  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.822  -7.226  13.628  1.00  0.00           C  
ATOM     96  OG  SER A   2      -9.173  -8.172  12.627  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.770  -5.971  11.398  1.00  0.00           H  
ATOM     98  HA  SER A   2     -10.649  -6.105  13.520  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.763  -7.034  13.577  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.068  -7.613  14.608  1.00  0.00           H  
ATOM    101  HG  SER A   2      -8.418  -8.748  12.485  1.00  0.00           H  
ATOM    102  N   ALA A   3      -8.044  -4.192  14.089  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -7.543  -3.143  15.022  1.00  0.00           C  
ATOM    104  C   ALA A   3      -6.314  -2.460  14.421  1.00  0.00           C  
ATOM    105  O   ALA A   3      -6.200  -2.302  13.223  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -7.165  -3.783  16.360  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.565  -4.376  13.256  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -8.315  -2.406  15.182  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -7.709  -4.707  16.485  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -7.414  -3.107  17.166  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.105  -3.985  16.375  1.00  0.00           H  
ATOM    112  N   LYS A   4      -5.393  -2.049  15.251  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.171  -1.370  14.737  1.00  0.00           C  
ATOM    114  C   LYS A   4      -3.101  -2.410  14.398  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.976  -2.074  14.090  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -3.632  -0.417  15.806  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -4.662   0.680  16.078  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.076   1.699  17.058  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -5.145   2.730  17.425  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -4.498   3.912  18.062  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.509  -2.184  16.214  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -4.420  -0.808  13.848  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -3.441  -0.967  16.716  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -2.715   0.033  15.458  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -4.914   1.176  15.151  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -5.552   0.242  16.506  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -3.747   1.189  17.953  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -3.238   2.200  16.600  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -5.666   3.042  16.531  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -5.850   2.290  18.115  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -4.989   4.140  18.950  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -4.553   4.726  17.418  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -3.500   3.693  18.263  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.438  -3.671  14.451  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.423  -4.715  14.130  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.838  -4.431  12.746  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.643  -4.496  12.541  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -3.089  -6.094  14.133  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.592  -6.414  15.541  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -4.155  -7.837  15.570  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.770  -8.114  16.943  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -4.824  -9.587  17.174  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.348  -3.930  14.702  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.634  -4.691  14.868  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.920  -6.092  13.444  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.370  -6.841  13.830  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.773  -6.336  16.242  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.368  -5.716  15.814  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.913  -7.939  14.806  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.360  -8.543  15.385  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.167  -7.651  17.709  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -5.771  -7.708  16.977  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -5.797  -9.924  17.033  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.524  -9.795  18.147  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -4.188 -10.065  16.504  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.672  -4.101  11.797  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -2.160  -3.795  10.432  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.237  -2.579  10.506  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.322  -2.433   9.721  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.631  -4.045  11.983  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.613  -4.645  10.052  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.988  -3.575   9.778  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.475  -1.700  11.444  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.616  -0.489  11.567  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.833  -0.913  11.790  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.747  -0.367  11.203  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.088   0.352  12.754  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.223  -1.836  12.064  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.685   0.094  10.664  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -0.649  -0.033  13.664  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -2.164   0.302  12.826  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.783   1.378  12.612  1.00  0.00           H  
ATOM    173  N   THR A   8       1.056  -1.890  12.624  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.448  -2.349  12.866  1.00  0.00           C  
ATOM    175  C   THR A   8       2.977  -2.996  11.588  1.00  0.00           C  
ATOM    176  O   THR A   8       4.128  -2.845  11.232  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.454  -3.370  14.004  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.752  -4.534  13.597  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.776  -2.766  15.236  1.00  0.00           C  
ATOM    180  H   THR A   8       0.310  -2.325  13.082  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.069  -1.501  13.128  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.470  -3.627  14.250  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.310  -4.899  14.367  1.00  0.00           H  
ATOM    184 HG21 THR A   8       1.009  -3.439  15.589  1.00  0.00           H  
ATOM    185 HG22 THR A   8       1.332  -1.817  14.974  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.511  -2.618  16.015  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.135  -3.698  10.878  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.584  -4.330   9.609  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.084  -3.209   8.701  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.086  -3.329   8.025  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.393  -5.045   8.957  1.00  0.00           C  
ATOM    192  CG  LEU A   9       1.881  -6.172   8.037  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.916  -5.635   7.050  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       2.512  -7.280   8.879  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.205  -3.794  11.171  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.379  -5.033   9.805  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       0.760  -5.460   9.726  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.827  -4.334   8.376  1.00  0.00           H  
ATOM    199  HG  LEU A   9       1.040  -6.571   7.488  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.005  -6.320   6.218  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.872  -5.547   7.544  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.604  -4.669   6.687  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.053  -8.226   8.628  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.355  -7.073   9.927  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.571  -7.329   8.675  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.389  -2.106   8.709  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.804  -0.942   7.882  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.134  -0.409   8.417  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.074  -0.177   7.679  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.733   0.149   8.003  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.037   1.280   7.055  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.666   1.185   5.709  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.685   2.427   7.523  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.946   2.239   4.831  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.964   3.479   6.645  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.596   3.385   5.300  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.597  -2.037   9.281  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.911  -1.239   6.850  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.768  -0.268   7.767  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.722   0.525   9.015  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.163   0.300   5.348  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.972   2.500   8.562  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.662   2.166   3.792  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.460   4.365   7.006  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.816   4.196   4.624  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.210  -0.216   9.704  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.460   0.303  10.328  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.606  -0.688  10.114  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.740  -0.307   9.900  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.228   0.475  11.832  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.397   1.250  12.444  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.197   1.365  13.957  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.280   2.270  14.547  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.712   1.732  15.867  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.433  -0.412  10.269  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.715   1.254   9.891  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.306   1.012  11.999  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.165  -0.498  12.296  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.320   0.725  12.241  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.440   2.237  12.012  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.224   1.787  14.159  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.266   0.386  14.405  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.125   2.305  13.877  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.883   3.267  14.678  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.020   2.514  16.479  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.504   1.073  15.729  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       6.917   1.232  16.315  1.00  0.00           H  
ATOM    248  N   THR A  12       6.320  -1.957  10.203  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.392  -2.981  10.041  1.00  0.00           C  
ATOM    250  C   THR A  12       7.914  -3.015   8.600  1.00  0.00           C  
ATOM    251  O   THR A  12       9.071  -3.298   8.367  1.00  0.00           O  
ATOM    252  CB  THR A  12       6.830  -4.358  10.404  1.00  0.00           C  
ATOM    253  OG1 THR A  12       5.810  -4.710   9.481  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.251  -4.317  11.820  1.00  0.00           C  
ATOM    255  H   THR A  12       5.403  -2.237  10.398  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.208  -2.747  10.708  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.620  -5.090  10.366  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.105  -4.063   9.556  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.892  -4.873  12.487  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.264  -4.756  11.817  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.187  -3.292  12.153  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.084  -2.751   7.627  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.578  -2.804   6.221  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.790  -1.845   5.326  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.191  -2.254   4.352  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.422  -4.229   5.682  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.363  -5.176   6.436  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.333  -6.556   5.773  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.093  -7.523   6.613  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.613  -7.904   7.766  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.470  -7.436   8.184  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.279  -8.753   8.500  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.148  -2.536   7.817  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.620  -2.531   6.203  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.402  -4.555   5.820  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.665  -4.246   4.631  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.367  -4.782   6.408  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.037  -5.266   7.460  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.310  -6.886   5.677  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.785  -6.494   4.794  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.951  -7.876   6.298  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.959  -6.785   7.620  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.103  -7.727   9.067  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.155  -9.112   8.180  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       8.913  -9.044   9.384  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.791  -0.574   5.624  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.045   0.379   4.751  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.316   1.824   5.176  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.727   2.644   4.380  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.547   0.090   4.841  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.746   0.627   3.306  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.284  -0.247   6.406  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.368   0.247   3.733  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.389  -0.968   4.984  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.129   0.633   5.674  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.084   2.149   6.416  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.322   3.549   6.874  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.751   3.966   6.526  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.004   5.091   6.140  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.117   3.630   8.391  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.282   5.077   8.877  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.008   5.876   8.587  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.538   5.073  10.384  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.745   1.476   7.041  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.630   4.211   6.381  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.125   3.281   8.637  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.847   3.005   8.884  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.115   5.539   8.372  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.060   6.828   9.094  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.149   5.327   8.944  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.918   6.040   7.524  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.281   6.038  10.794  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       7.582   4.869  10.570  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       5.932   4.310  10.849  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.691   3.074   6.660  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.098   3.428   6.338  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.186   3.948   4.901  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.964   4.830   4.597  1.00  0.00           O  
ATOM    319  CB  GLN A  16      10.975   2.182   6.484  1.00  0.00           C  
ATOM    320  CG  GLN A  16      12.448   2.582   6.414  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.316   1.324   6.472  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.576   0.703   5.460  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      13.768   0.914   7.624  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.471   2.173   6.974  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.444   4.192   7.019  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.773   1.712   7.435  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      10.752   1.492   5.684  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      12.635   3.108   5.489  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.689   3.222   7.249  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      13.548   1.410   8.440  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.324   0.109   7.674  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.406   3.399   4.009  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.464   3.854   2.590  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.363   4.881   2.297  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.591   5.866   1.625  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.268   2.654   1.667  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.673   1.525   1.825  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.793   2.681   4.270  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.427   4.299   2.395  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.359   2.139   1.940  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.193   2.998   0.646  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.169   4.648   2.772  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.054   5.602   2.487  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.733   6.437   3.729  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.529   5.917   4.807  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.813   4.810   2.071  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.009   4.245   0.692  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.896   5.019  -0.459  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.291   2.978   0.264  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.107   4.207  -1.516  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.350   2.959  -1.121  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.998   3.837   3.296  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.343   6.258   1.681  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.657   3.992   2.765  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.951   5.457   2.076  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.694   5.976  -0.495  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.451   2.128   0.907  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.081   4.527  -2.547  1.00  0.00           H  
ATOM    359  N   THR A  19       5.677   7.734   3.576  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.356   8.614   4.735  1.00  0.00           C  
ATOM    361  C   THR A  19       3.840   8.816   4.819  1.00  0.00           C  
ATOM    362  O   THR A  19       3.310   9.190   5.847  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.046   9.970   4.550  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.478  10.637   3.432  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.541   9.755   4.316  1.00  0.00           C  
ATOM    366  H   THR A  19       5.837   8.129   2.694  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.709   8.152   5.646  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.907  10.569   5.438  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.530  10.694   3.570  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.785  10.005   3.294  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.792   8.721   4.501  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.105  10.388   4.985  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.139   8.567   3.745  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.655   8.740   3.756  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.295  10.196   4.062  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.192  10.493   4.477  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.040   7.835   4.824  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.467   7.717   4.587  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.676   6.447   4.742  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.589   8.267   2.927  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.258   8.470   2.788  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.216   8.259   5.802  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.699   6.725   4.229  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.774   8.445   3.852  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.992   7.897   5.514  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.220   5.799   5.477  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.735   6.525   4.940  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.521   6.038   3.755  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.209  11.105   3.859  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.906  12.539   4.137  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.686  13.276   2.814  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.400  13.068   1.852  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.079  13.173   4.888  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.713  14.602   5.296  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.921  15.269   5.957  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.955  14.627   6.042  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.792  16.412   6.363  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.091  10.847   3.522  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.013  12.610   4.742  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.298  12.590   5.771  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.947  13.195   4.247  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.424  15.162   4.420  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.891  14.578   5.996  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.703  14.133   2.754  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.443  14.877   1.490  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.682  15.694   1.119  1.00  0.00           C  
ATOM    407  O   LYS A  22       2.049  15.795  -0.035  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.753  15.813   1.685  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.384  16.929   2.666  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -1.624  17.768   2.976  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -1.207  19.052   3.695  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.018  18.779   4.550  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.137  14.287   3.540  1.00  0.00           H  
ATOM    414  HA  LYS A  22       0.225  14.176   0.698  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.031  16.247   0.736  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.588  15.253   2.081  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.004  16.495   3.580  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.372  17.562   2.226  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.130  18.018   2.055  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.292  17.204   3.611  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -0.959  19.809   2.965  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -2.023  19.401   4.312  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.761  18.428   3.960  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.261  18.063   5.264  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.274  19.657   5.026  1.00  0.00           H  
ATOM    426  N   GLY A  23       2.332  16.271   2.093  1.00  0.00           N  
ATOM    427  CA  GLY A  23       3.555  17.074   1.807  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.783  16.298   2.281  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.787  16.871   2.655  1.00  0.00           O  
ATOM    430  H   GLY A  23       2.019  16.169   3.015  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       3.628  17.257   0.743  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.501  18.014   2.334  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.705  14.996   2.280  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.860  14.178   2.740  1.00  0.00           C  
ATOM    435  C   GLY A  24       7.076  14.446   1.845  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.939  14.823   0.699  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.883  14.555   1.982  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.093  14.441   3.762  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.605  13.131   2.688  1.00  0.00           H  
ATOM    440  N   PRO A  25       8.257  14.247   2.371  1.00  0.00           N  
ATOM    441  CA  PRO A  25       9.526  14.461   1.617  1.00  0.00           C  
ATOM    442  C   PRO A  25       9.767  13.375   0.569  1.00  0.00           C  
ATOM    443  O   PRO A  25      10.736  13.411  -0.161  1.00  0.00           O  
ATOM    444  CB  PRO A  25      10.606  14.385   2.694  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.022  13.529   3.765  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.517  13.789   3.746  1.00  0.00           C  
ATOM    447  HA  PRO A  25       9.537  15.438   1.160  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      11.500  13.929   2.293  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      10.823  15.368   3.082  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.226  12.487   3.558  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.425  13.803   4.723  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       7.974  12.878   3.956  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.257  14.561   4.453  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.904  12.398   0.510  1.00  0.00           N  
ATOM    455  CA  HIS A  26       9.091  11.293  -0.469  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.434  10.618  -0.201  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.347  10.689  -0.999  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.061  11.837  -1.900  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.763  12.556  -2.140  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.658  11.917  -2.682  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.376  13.856  -1.923  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.668  12.821  -2.772  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       6.055  14.018  -2.322  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.141  12.383   1.125  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.300  10.573  -0.340  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.883  12.519  -2.050  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.145  11.016  -2.595  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.608  10.978  -2.952  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       8.001  14.631  -1.506  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.686  12.607  -3.162  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.520  14.838  -2.284  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.563   9.976   0.928  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.851   9.303   1.263  1.00  0.00           C  
ATOM    474  C   LYS A  27      12.196   8.279   0.177  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.319   8.610  -0.986  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.717   8.602   2.619  1.00  0.00           C  
ATOM    477  CG  LYS A  27      13.105   8.225   3.144  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.963   7.468   4.465  1.00  0.00           C  
ATOM    479  CE  LYS A  27      14.347   7.244   5.078  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.698   8.400   5.949  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.811   9.941   1.559  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.635  10.043   1.319  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      11.236   9.267   3.320  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      11.121   7.709   2.505  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.609   7.597   2.422  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.685   9.121   3.306  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.357   8.046   5.147  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.493   6.514   4.286  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.338   6.339   5.666  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      15.079   7.152   4.288  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.828   9.249   5.363  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      15.580   8.196   6.458  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      13.931   8.564   6.633  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.360   7.036   0.542  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.702   6.000  -0.473  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.551   5.860  -1.470  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.763   5.703  -2.656  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.940   4.659   0.223  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.185   3.574  -0.826  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.164   4.770   1.135  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.263   6.785   1.484  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.597   6.296  -0.999  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.072   4.400   0.812  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.993   3.876  -1.475  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.289   3.428  -1.411  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.448   2.649  -0.333  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.546   5.779   1.105  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.928   4.086   0.797  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.881   4.523   2.148  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.334   5.912  -0.996  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.162   5.780  -1.912  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.287   7.028  -1.806  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.387   7.793  -0.867  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.190   6.038  -0.035  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.508   5.666  -2.929  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.583   4.914  -1.630  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.432   7.228  -2.770  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.510   8.400  -2.807  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.535   8.408  -1.627  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.222   7.379  -1.064  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.750   8.246  -4.129  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.926   6.820  -4.537  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.248   6.351  -3.933  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.077   9.314  -2.824  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.701   8.468  -3.983  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       6.169   8.899  -4.879  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.109   6.225  -4.157  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.973   6.747  -5.613  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.176   5.317  -3.627  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.056   6.488  -4.635  1.00  0.00           H  
ATOM    531  N   ASN A  31       5.052   9.559  -1.246  1.00  0.00           N  
ATOM    532  CA  ASN A  31       4.100   9.626  -0.105  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.677   9.392  -0.624  1.00  0.00           C  
ATOM    534  O   ASN A  31       2.274   9.952  -1.625  1.00  0.00           O  
ATOM    535  CB  ASN A  31       4.183  11.011   0.542  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.651  11.404   0.745  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       6.023  12.535   0.507  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.508  10.516   1.174  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.316  10.378  -1.711  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.351   8.870   0.623  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.703  11.736  -0.100  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.683  10.992   1.497  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.217   9.601   1.366  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.447  10.767   1.305  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.914   8.565   0.041  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.521   8.296  -0.424  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.444   9.300   0.212  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.402  10.478  -0.070  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.116   6.877  -0.019  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.747   5.869  -0.981  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.263   5.848  -0.777  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.181   4.474  -0.703  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.257   8.121   0.844  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.478   8.389  -1.499  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.456   6.679   0.986  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -0.959   6.784  -0.062  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.524   6.153  -2.000  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.675   4.957  -1.226  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.484   5.852   0.280  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.700   6.721  -1.238  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.978   3.817  -0.389  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.273   4.084  -1.602  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.562   4.537   0.078  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.315   8.833   1.070  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.290   9.747   1.734  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.446  10.054   0.779  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.403  10.999   0.016  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -1.593  11.053   2.127  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.254  11.625   3.350  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -2.137  11.034   4.599  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.043  12.736   3.532  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -2.839  11.782   5.471  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -3.407  12.828   4.871  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.327   7.875   1.279  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.679   9.270   2.621  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -0.552  10.857   2.337  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.670  11.762   1.315  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -1.636  10.217   4.810  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.332  13.427   2.757  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -2.929  11.565   6.525  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -3.965  13.519   5.285  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.485   9.262   0.817  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -5.645   9.510  -0.087  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.463   8.723  -1.384  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.238   8.846  -2.311  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.502   8.508   1.440  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -6.555   9.194   0.403  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -5.706  10.564  -0.315  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.444   7.913  -1.457  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.206   7.116  -2.694  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.431   6.249  -2.996  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.622   5.794  -4.106  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.984   6.219  -2.494  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.501   5.705  -3.852  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.362   5.034  -1.607  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.529   6.713  -4.467  1.00  0.00           C  
ATOM    597  H   ILE A  35      -3.832   7.827  -0.697  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.029   7.785  -3.523  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.195   6.787  -2.021  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -2.000   4.756  -3.721  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.347   5.576  -4.511  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.887   4.297  -2.196  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.996   5.374  -0.802  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.465   4.593  -1.196  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.487   6.568  -5.537  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.544   6.568  -4.046  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.866   7.716  -4.252  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.258   6.006  -2.016  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.461   5.163  -2.248  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.386   5.840  -3.262  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.643   7.025  -3.189  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.207   4.980  -0.927  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.391   4.113  -0.004  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -7.536   2.721  -0.048  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.493   4.695   0.898  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -6.784   1.912   0.807  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.738   3.884   1.754  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.885   2.492   1.709  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.087   6.375  -1.125  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.157   4.196  -2.626  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.366   5.946  -0.469  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.158   4.512  -1.115  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.230   2.274  -0.744  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.379   5.769   0.933  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -6.896   0.840   0.772  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.045   4.332   2.451  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.304   1.867   2.369  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.891   5.091  -4.204  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.804   5.684  -5.220  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.017   6.635  -6.121  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.566   7.560  -6.687  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.673   4.136  -4.241  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.237   4.894  -5.819  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -10.590   6.231  -4.723  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.733   6.424  -6.252  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.918   7.326  -7.112  1.00  0.00           C  
ATOM    637  C   ARG A  38      -5.977   6.502  -7.993  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.656   5.370  -7.692  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.096   8.270  -6.231  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.040   9.144  -5.406  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.235  10.219  -4.675  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.086  10.855  -3.631  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.716  11.980  -3.084  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -5.600  12.549  -3.451  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -7.463  12.538  -2.169  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.310   5.675  -5.783  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.574   7.907  -7.741  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.470   7.690  -5.571  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.478   8.899  -6.855  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.759   9.616  -6.061  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -7.560   8.534  -4.683  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.370   9.768  -4.212  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -5.914  10.968  -5.381  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.923  10.428  -3.355  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -5.029  12.121  -4.152  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -5.318  13.411  -3.032  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -8.317  12.103  -1.889  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.179  13.401  -1.750  1.00  0.00           H  
ATOM    659  N   HIS A  39      -5.530   7.068  -9.083  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -4.610   6.326  -9.987  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.162   6.618  -9.588  1.00  0.00           C  
ATOM    662  O   HIS A  39      -2.856   7.660  -9.044  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -4.843   6.774 -11.431  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.226   6.376 -11.863  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.319   7.221 -11.720  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.714   5.226 -12.436  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.397   6.575 -12.199  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.082   5.358 -12.646  1.00  0.00           N  
ATOM    669  H   HIS A  39      -5.801   7.981  -9.305  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -4.801   5.267  -9.903  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -4.739   7.847 -11.496  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.115   6.303 -12.076  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.305   8.125 -11.341  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.126   4.356 -12.686  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.395   6.988 -12.217  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.688   4.695 -13.037  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.272   5.701  -9.845  1.00  0.00           N  
ATOM    678  CA  SER A  40      -0.846   5.918  -9.474  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.259   7.068 -10.295  1.00  0.00           C  
ATOM    680  O   SER A  40      -0.745   7.397 -11.358  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.053   4.642  -9.754  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.095   4.485 -11.158  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.542   4.864 -10.278  1.00  0.00           H  
ATOM    684  HA  SER A  40      -0.780   6.156  -8.422  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.922   4.713  -9.301  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.580   3.793  -9.341  1.00  0.00           H  
ATOM    687  HG  SER A  40      -0.702   4.813 -11.579  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.790   7.673  -9.809  1.00  0.00           N  
ATOM    689  CA  GLY A  41       1.424   8.795 -10.556  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.862  10.134 -10.069  1.00  0.00           C  
ATOM    691  O   GLY A  41       1.401  11.183 -10.359  1.00  0.00           O  
ATOM    692  H   GLY A  41       1.166   7.383  -8.953  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       2.493   8.772 -10.397  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       1.216   8.686 -11.609  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.215  10.109  -9.334  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -0.804  11.386  -8.838  1.00  0.00           C  
ATOM    697  C   GLN A  42       0.185  12.101  -7.916  1.00  0.00           C  
ATOM    698  O   GLN A  42       0.285  13.311  -7.920  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.090  11.098  -8.061  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -2.769  12.422  -7.702  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -3.949  12.158  -6.769  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -3.766  11.712  -5.654  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.160  12.415  -7.179  1.00  0.00           N  
ATOM    704  H   GLN A  42      -0.639   9.254  -9.112  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.032  12.024  -9.679  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -2.754  10.503  -8.672  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -1.853  10.560  -7.156  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -2.056  13.069  -7.209  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.124  12.899  -8.603  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.307  12.774  -8.080  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.923  12.250  -6.589  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.912  11.366  -7.117  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.879  12.020  -6.193  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.817  12.924  -6.992  1.00  0.00           C  
ATOM    715  O   ALA A  43       3.252  12.583  -8.074  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.697  10.952  -5.464  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.813  10.392  -7.119  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.340  12.614  -5.469  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.016  11.335  -4.506  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.563  10.695  -6.055  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.088  10.073  -5.315  1.00  0.00           H  
ATOM    722  N   GLU A  44       3.131  14.075  -6.461  1.00  0.00           N  
ATOM    723  CA  GLU A  44       4.040  15.013  -7.178  1.00  0.00           C  
ATOM    724  C   GLU A  44       5.302  15.235  -6.340  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.283  15.118  -5.132  1.00  0.00           O  
ATOM    726  CB  GLU A  44       3.324  16.348  -7.392  1.00  0.00           C  
ATOM    727  CG  GLU A  44       2.080  16.127  -8.254  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.406  17.471  -8.532  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.809  18.451  -7.926  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.496  17.499  -9.345  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.766  14.324  -5.587  1.00  0.00           H  
ATOM    732  HA  GLU A  44       4.314  14.595  -8.135  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       3.031  16.756  -6.435  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.987  17.037  -7.889  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       2.367  15.668  -9.189  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.390  15.481  -7.733  1.00  0.00           H  
ATOM    737  N   GLY A  45       6.396  15.554  -6.974  1.00  0.00           N  
ATOM    738  CA  GLY A  45       7.657  15.781  -6.212  1.00  0.00           C  
ATOM    739  C   GLY A  45       8.480  14.493  -6.193  1.00  0.00           C  
ATOM    740  O   GLY A  45       9.549  14.436  -5.617  1.00  0.00           O  
ATOM    741  H   GLY A  45       6.390  15.643  -7.949  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       8.226  16.569  -6.687  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       7.420  16.067  -5.198  1.00  0.00           H  
ATOM    744  N   TYR A  46       7.994  13.457  -6.822  1.00  0.00           N  
ATOM    745  CA  TYR A  46       8.752  12.176  -6.841  1.00  0.00           C  
ATOM    746  C   TYR A  46       8.636  11.542  -8.231  1.00  0.00           C  
ATOM    747  O   TYR A  46       7.844  11.966  -9.049  1.00  0.00           O  
ATOM    748  CB  TYR A  46       8.185  11.219  -5.791  1.00  0.00           C  
ATOM    749  CG  TYR A  46       9.105  10.025  -5.665  1.00  0.00           C  
ATOM    750  CD1 TYR A  46      10.275  10.125  -4.902  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.792   8.822  -6.310  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.132   9.025  -4.784  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.649   7.720  -6.190  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.819   7.822  -5.428  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.663   6.737  -5.312  1.00  0.00           O  
ATOM    756  H   TYR A  46       7.131  13.524  -7.282  1.00  0.00           H  
ATOM    757  HA  TYR A  46       9.792  12.371  -6.624  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.114  11.725  -4.838  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.203  10.885  -6.096  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.519  11.053  -4.407  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.890   8.743  -6.898  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      12.033   9.102  -4.195  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.411   6.793  -6.689  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.352   6.824  -5.974  1.00  0.00           H  
ATOM    765  N   SER A  47       9.426  10.538  -8.505  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.370   9.885  -9.846  1.00  0.00           C  
ATOM    767  C   SER A  47       8.812   8.465  -9.713  1.00  0.00           C  
ATOM    768  O   SER A  47       8.971   7.815  -8.700  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.779   9.822 -10.437  1.00  0.00           C  
ATOM    770  OG  SER A  47      11.306  11.138 -10.539  1.00  0.00           O  
ATOM    771  H   SER A  47      10.062  10.218  -7.832  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.734  10.459 -10.502  1.00  0.00           H  
ATOM    773  HB2 SER A  47      11.415   9.235  -9.795  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.738   9.362 -11.416  1.00  0.00           H  
ATOM    775  HG  SER A  47      12.247  11.069 -10.717  1.00  0.00           H  
ATOM    776  N   TYR A  48       8.160   7.985 -10.737  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.585   6.609 -10.691  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.382   5.691 -11.619  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.945   6.126 -12.602  1.00  0.00           O  
ATOM    780  CB  TYR A  48       6.128   6.649 -11.161  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.250   7.222 -10.074  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       5.448   8.534  -9.624  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.232   6.439  -9.518  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.626   9.060  -8.620  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.413   6.964  -8.514  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.609   8.274  -8.065  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.798   8.789  -7.076  1.00  0.00           O  
ATOM    788  H   TYR A  48       8.048   8.532 -11.543  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.628   6.232  -9.681  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       6.056   7.268 -12.042  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.799   5.648 -11.397  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       6.232   9.139 -10.054  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.079   5.427  -9.864  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       4.778  10.072  -8.274  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.628   6.359  -8.085  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.248   8.078  -6.743  1.00  0.00           H  
ATOM    797  N   THR A  49       8.434   4.421 -11.314  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.196   3.484 -12.185  1.00  0.00           C  
ATOM    799  C   THR A  49       8.395   3.211 -13.460  1.00  0.00           C  
ATOM    800  O   THR A  49       7.193   3.382 -13.499  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.429   2.166 -11.440  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.191   1.486 -11.284  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.032   2.454 -10.064  1.00  0.00           C  
ATOM    804  H   THR A  49       7.972   4.089 -10.517  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.147   3.925 -12.444  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.110   1.549 -12.003  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.526   1.963 -11.786  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.095   3.522  -9.914  1.00  0.00           H  
ATOM    809 HG22 THR A  49      11.022   2.024 -10.008  1.00  0.00           H  
ATOM    810 HG23 THR A  49       9.407   2.018  -9.299  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.054   2.793 -14.504  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.340   2.513 -15.781  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.270   1.439 -15.561  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.237   1.443 -16.198  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.341   2.024 -16.826  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.290   3.165 -17.197  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.007   4.291 -16.825  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.286   2.893 -17.848  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.024   2.665 -14.449  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.872   3.416 -16.134  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.907   1.203 -16.419  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.812   1.696 -17.708  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.517   0.509 -14.681  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.519  -0.572 -14.440  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.157   0.030 -14.076  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.188  -0.140 -14.789  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.004  -1.460 -13.291  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.363   0.514 -14.186  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.419  -1.171 -15.333  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       7.398  -2.381 -13.692  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.177  -1.677 -12.631  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       7.779  -0.945 -12.742  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.068   0.723 -12.973  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.758   1.317 -12.577  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.216   2.202 -13.706  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.049   2.150 -14.035  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.938   2.155 -11.310  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.582   2.709 -10.861  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       2.312   3.880 -11.028  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.712   1.914 -10.294  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.856   0.843 -12.403  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.052   0.523 -12.380  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.353   1.537 -10.526  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.610   2.975 -11.514  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.926   0.967 -10.155  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.843   2.267 -10.009  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.047   3.015 -14.303  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.564   3.889 -15.403  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.083   3.036 -16.578  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.020   3.258 -17.123  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.710   4.787 -15.856  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.191   5.640 -14.677  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.228   5.695 -16.982  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       4.021   6.419 -14.068  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.985   3.051 -14.031  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.751   4.498 -15.047  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.524   4.174 -16.214  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       5.624   4.997 -13.925  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.934   6.332 -15.026  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.114   5.114 -17.884  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.950   6.479 -17.146  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.278   6.128 -16.710  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       4.392   7.313 -13.592  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       3.522   5.803 -13.333  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       3.321   6.692 -14.843  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.855   2.061 -16.973  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.436   1.197 -18.113  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.115   0.509 -17.769  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.249   0.352 -18.606  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.511   0.140 -18.373  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.150  -0.657 -19.629  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.192  -1.752 -19.858  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.919  -2.446 -21.194  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.001  -2.106 -22.161  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.708   1.898 -16.521  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.308   1.805 -18.996  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.467   0.624 -18.515  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.569  -0.531 -17.529  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.175  -1.107 -19.502  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.133   0.005 -20.482  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.179  -1.312 -19.875  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.135  -2.477 -19.060  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       4.893  -3.516 -21.046  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       3.969  -2.114 -21.585  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.718  -1.277 -22.720  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.164  -2.911 -22.798  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       6.876  -1.891 -21.640  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.957   0.099 -16.542  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.695  -0.580 -16.139  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.298   0.455 -15.607  1.00  0.00           C  
ATOM    891  O   LYS A  55      -1.337   0.692 -16.192  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.996  -1.605 -15.042  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.160  -2.865 -15.273  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.327  -2.523 -15.158  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.150  -3.810 -15.183  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.975  -4.486 -16.499  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.669   0.236 -15.885  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.268  -1.083 -16.993  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.046  -1.858 -15.065  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       0.749  -1.184 -14.079  1.00  0.00           H  
ATOM    901  HG2 LYS A  55       0.365  -3.255 -16.261  1.00  0.00           H  
ATOM    902  HG3 LYS A  55       0.415  -3.607 -14.532  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.503  -1.998 -14.230  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -1.617  -1.895 -15.987  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.817  -4.467 -14.394  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.194  -3.573 -15.037  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.389  -5.439 -16.458  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.962  -4.561 -16.720  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.452  -3.931 -17.240  1.00  0.00           H  
ATOM    910  N   ASN A  56       0.010   1.067 -14.497  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -0.917   2.078 -13.918  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.201   1.378 -13.478  1.00  0.00           C  
ATOM    913  O   ASN A  56      -2.955   0.873 -14.285  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.239   3.152 -14.960  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -1.225   4.528 -14.289  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.093   5.343 -14.529  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -0.264   4.822 -13.455  1.00  0.00           N  
ATOM    918  H   ASN A  56       0.849   0.854 -14.039  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.451   2.536 -13.059  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -0.499   3.123 -15.747  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.217   2.967 -15.377  1.00  0.00           H  
ATOM    922 HD21 ASN A  56       0.438   4.165 -13.266  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -0.250   5.696 -13.009  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.439   1.325 -12.197  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.657   0.636 -11.687  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.380   1.524 -10.673  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.771   2.294  -9.959  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.235  -0.664 -11.007  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.284  -0.339  -9.855  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.471  -1.382 -10.458  1.00  0.00           C  
ATOM    931  H   VAL A  57      -1.806   1.726 -11.567  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.319   0.413 -12.509  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.733  -1.299 -11.723  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.517  -1.097  -9.797  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.837  -0.310  -8.929  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.825   0.623 -10.030  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.452  -2.417 -10.766  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.363  -0.909 -10.843  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.470  -1.327  -9.380  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.678   1.407 -10.595  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.447   2.229  -9.619  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.220   1.664  -8.218  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.323   0.473  -7.996  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -7.939   2.162  -9.966  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -8.756   2.960  -8.943  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.416   4.446  -9.051  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.248   2.760  -9.221  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.147   0.770 -11.174  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.107   3.253  -9.659  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.095   2.575 -10.951  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.263   1.132  -9.956  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.530   2.613  -7.946  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -7.791   4.731  -8.220  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.328   5.025  -9.031  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -7.895   4.632  -9.977  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.558   3.424 -10.015  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.813   2.979  -8.327  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.425   1.738  -9.518  1.00  0.00           H  
ATOM    959  N   TRP A  59      -5.903   2.504  -7.271  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.665   1.996  -5.894  1.00  0.00           C  
ATOM    961  C   TRP A  59      -6.929   2.152  -5.049  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.486   3.226  -4.921  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.515   2.774  -5.254  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.239   2.396  -5.931  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -2.596   3.147  -6.849  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.446   1.187  -5.764  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.460   2.472  -7.265  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.324   1.259  -6.621  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.592   0.047  -4.958  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.379   0.232  -6.680  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.645  -0.985  -5.011  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.540  -0.894  -5.871  1.00  0.00           C  
ATOM    973  H   TRP A  59      -5.817   3.458  -7.466  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.400   0.950  -5.944  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -4.687   3.834  -5.371  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.453   2.531  -4.204  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -2.918   4.113  -7.202  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -0.819   2.798  -7.929  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.439  -0.034  -4.293  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.469   0.305  -7.345  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.767  -1.852  -4.385  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.186  -1.692  -5.905  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.366   1.072  -4.467  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.581   1.094  -3.607  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.455  -0.024  -2.567  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.473  -0.738  -2.534  1.00  0.00           O  
ATOM    987  CB  ASP A  60      -9.829   0.876  -4.466  1.00  0.00           C  
ATOM    988  CG  ASP A  60      -9.704  -0.445  -5.222  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -8.731  -1.140  -4.993  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -10.576  -0.732  -6.024  1.00  0.00           O  
ATOM    991  H   ASP A  60      -6.884   0.230  -4.593  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -8.649   2.048  -3.105  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.703   0.848  -3.831  1.00  0.00           H  
ATOM    994  HB3 ASP A  60      -9.925   1.686  -5.174  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.419  -0.178  -1.705  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.314  -1.241  -0.663  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.176  -2.624  -1.313  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.396  -3.448  -0.875  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.576  -1.223   0.200  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.677   0.116   0.928  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.912   0.111   1.830  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.679  -0.834   1.746  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.068   1.051   2.589  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.201   0.412  -1.731  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.454  -1.050  -0.039  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.443  -1.358  -0.429  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.529  -2.022   0.926  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.791   0.269   1.528  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.765   0.913   0.206  1.00  0.00           H  
ATOM   1010  N   ASN A  62      -9.926  -2.891  -2.345  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.837  -4.227  -3.007  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.485  -4.402  -3.702  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.823  -5.411  -3.555  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -10.950  -4.341  -4.050  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.877  -5.713  -4.722  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.398  -6.683  -4.208  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.241  -5.833  -5.856  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.555  -2.218  -2.681  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.964  -5.003  -2.267  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.909  -4.225  -3.566  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -10.825  -3.570  -4.796  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62      -9.816  -5.049  -6.264  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.188  -6.706  -6.297  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.087  -3.438  -4.480  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -6.795  -3.541  -5.218  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.615  -3.688  -4.254  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.702  -4.454  -4.496  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.610  -2.285  -6.070  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.411  -2.464  -7.000  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.312  -3.450  -7.703  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.487  -1.543  -7.035  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.650  -2.647  -4.595  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.828  -4.402  -5.865  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.501  -2.121  -6.660  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.442  -1.435  -5.428  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.569  -0.746  -6.469  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -3.717  -1.644  -7.630  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.609  -2.960  -3.174  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.467  -3.070  -2.220  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.369  -4.494  -1.673  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.292  -5.014  -1.472  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.657  -2.088  -1.063  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.450  -0.663  -1.573  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.476   0.493  -0.182  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.241   2.002  -1.152  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.346  -2.340  -2.994  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.551  -2.829  -2.740  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.658  -2.190  -0.664  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -3.937  -2.299  -0.287  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.499  -0.596  -2.076  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.240  -0.411  -2.262  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.184   2.523  -1.238  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.875   1.743  -2.138  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.524   2.639  -0.660  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.478  -5.130  -1.425  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.422  -6.518  -0.885  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.704  -7.431  -1.883  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.872  -8.238  -1.515  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.843  -7.034  -0.653  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.489  -7.209  -1.907  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.343  -4.696  -1.588  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.883  -6.517   0.052  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.805  -7.981  -0.139  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.389  -6.321  -0.049  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.323  -7.659  -1.751  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.006  -7.305  -3.147  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.329  -8.161  -4.162  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.860  -7.747  -4.269  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.982  -8.566  -4.456  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.011  -7.983  -5.520  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.408  -8.963  -6.526  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -5.018  -8.717  -7.908  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.832  -7.815  -8.021  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.660  -9.434  -8.828  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.672  -6.643  -3.428  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.391  -9.196  -3.859  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -6.069  -8.175  -5.418  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.860  -6.973  -5.869  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.338  -8.817  -6.573  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -4.621  -9.975  -6.217  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.595  -6.476  -4.157  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.192  -5.985  -4.257  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.333  -6.620  -3.165  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.761  -7.083  -3.415  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.197  -4.465  -4.090  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.209  -3.931  -4.168  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.953  -3.981  -5.334  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.017  -3.330  -3.236  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.151  -3.425  -5.078  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.239  -3.014  -3.815  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.325  -5.839  -4.012  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.790  -6.238  -5.223  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.789  -4.029  -4.878  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.626  -4.209  -3.133  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.658  -4.346  -6.188  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.743  -3.125  -2.215  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.940  -3.326  -5.805  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.004  -2.579  -3.385  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.813  -6.644  -1.957  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.022  -7.242  -0.851  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.214  -8.727  -1.119  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.220  -9.275  -0.724  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.775  -7.064   0.466  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.950  -5.571   0.752  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.712  -5.385   2.066  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.425  -4.910   0.873  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.695  -6.262  -1.776  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.935  -6.745  -0.790  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.744  -7.533   0.393  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.214  -7.517   1.264  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.501  -5.112  -0.051  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -2.771  -5.481   1.882  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.504  -4.405   2.464  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.398  -6.138   2.773  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.373  -4.107   1.590  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.720  -4.519  -0.089  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       1.148  -5.642   1.202  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.697  -9.390  -1.776  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.486 -10.837  -2.049  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.334 -10.998  -3.332  1.00  0.00           C  
ATOM   1121  O   THR A  69      -0.006 -10.463  -4.368  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -1.839 -11.532  -2.214  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -2.699 -11.148  -1.150  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -1.640 -13.049  -2.184  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.510  -8.937  -2.089  1.00  0.00           H  
ATOM   1126  HA  THR A  69       0.049 -11.283  -1.223  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.281 -11.248  -3.156  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -2.164 -10.721  -0.476  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.564 -13.538  -2.458  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.352 -13.356  -1.189  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -0.866 -13.324  -2.884  1.00  0.00           H  
ATOM   1132  N   ASN A  70       1.409 -11.737  -3.268  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       2.258 -11.946  -4.478  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.371 -10.642  -5.277  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.010 -10.587  -6.436  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.624 -13.026  -5.358  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.976 -14.408  -4.805  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       1.705 -15.413  -5.432  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.575 -14.503  -3.650  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.657 -12.161  -2.419  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       3.242 -12.269  -4.172  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.551 -12.901  -5.363  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       2.003 -12.936  -6.365  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       2.794 -13.692  -3.144  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.805 -15.383  -3.287  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.870  -9.600  -4.664  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.036  -8.273  -5.329  1.00  0.00           C  
ATOM   1148  C   PRO A  71       3.932  -8.335  -6.574  1.00  0.00           C  
ATOM   1149  O   PRO A  71       3.888  -7.464  -7.421  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.687  -7.384  -4.263  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.174  -8.303  -3.191  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.326  -9.569  -3.270  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.073  -7.866  -5.588  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.517  -6.841  -4.692  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       2.963  -6.695  -3.857  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.215  -8.542  -3.353  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       4.043  -7.843  -2.225  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.926 -10.438  -3.039  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.480  -9.500  -2.603  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.754  -9.343  -6.686  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.657  -9.434  -7.871  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.830  -9.507  -9.158  1.00  0.00           C  
ATOM   1163  O   ALA A  72       4.957  -8.676 -10.035  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.523 -10.689  -7.753  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.786 -10.030  -5.990  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.293  -8.562  -7.903  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.388 -10.473  -7.141  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       6.848 -10.997  -8.736  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       5.949 -11.482  -7.298  1.00  0.00           H  
ATOM   1170  N   LYS A  73       3.986 -10.494  -9.281  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.156 -10.615 -10.515  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.256  -9.383 -10.651  1.00  0.00           C  
ATOM   1173  O   LYS A  73       1.956  -8.935 -11.740  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.288 -11.871 -10.424  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.187 -13.110 -10.405  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.321 -14.371 -10.431  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       3.213 -15.606 -10.294  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.816 -16.621 -11.310  1.00  0.00           N  
ATOM   1179  H   LYS A  73       3.897 -11.155  -8.564  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       3.802 -10.684 -11.378  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       1.701 -11.839  -9.518  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.632 -11.919 -11.280  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       3.834 -13.098 -11.271  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.786 -13.107  -9.508  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.617 -14.341  -9.612  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       1.784 -14.419 -11.367  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.244 -15.325 -10.450  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       3.099 -16.023  -9.305  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       3.525 -16.647 -12.071  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       1.890 -16.368 -11.710  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       2.757 -17.557 -10.860  1.00  0.00           H  
ATOM   1192  N   TYR A  74       1.818  -8.841  -9.550  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       0.929  -7.645  -9.598  1.00  0.00           C  
ATOM   1194  C   TYR A  74       1.605  -6.501 -10.362  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.014  -5.900 -11.238  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.637  -7.207  -8.165  1.00  0.00           C  
ATOM   1197  CG  TYR A  74      -0.174  -5.939  -8.169  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.571  -5.987  -8.238  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.480  -4.708  -8.088  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.309  -4.798  -8.225  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.254  -3.522  -8.076  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.648  -3.565  -8.144  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.369  -2.394  -8.124  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.070  -9.226  -8.685  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.003  -7.907 -10.088  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.085  -7.985  -7.657  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.569  -7.034  -7.648  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -2.077  -6.938  -8.300  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.555  -4.676  -8.032  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.388  -4.831  -8.278  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.256  -2.573  -8.014  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.768  -1.682  -7.881  1.00  0.00           H  
ATOM   1213  N   ILE A  75       2.833  -6.191 -10.047  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       3.528  -5.086 -10.768  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.043  -5.339 -10.744  1.00  0.00           C  
ATOM   1216  O   ILE A  75       5.758  -4.806  -9.923  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.189  -3.746 -10.094  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       3.691  -2.587 -10.954  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.845  -3.657  -8.715  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       2.670  -2.282 -12.054  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.298  -6.682  -9.341  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.186  -5.063 -11.790  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       2.117  -3.666  -9.983  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.818  -1.714 -10.328  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       4.636  -2.851 -11.402  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       4.028  -4.650  -8.336  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.190  -3.127  -8.043  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.778  -3.120  -8.794  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       3.190  -2.048 -12.971  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       2.064  -1.440 -11.758  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       2.038  -3.144 -12.209  1.00  0.00           H  
ATOM   1232  N   PRO A  76       5.530  -6.164 -11.637  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       6.979  -6.497 -11.706  1.00  0.00           C  
ATOM   1234  C   PRO A  76       7.806  -5.369 -12.326  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.325  -4.607 -13.141  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.031  -7.752 -12.578  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.787  -7.733 -13.405  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       4.757  -6.862 -12.678  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.351  -6.731 -10.722  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       7.905  -7.724 -13.214  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.048  -8.637 -11.958  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.002  -7.318 -14.379  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.400  -8.737 -13.509  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.322  -6.155 -13.369  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       3.992  -7.476 -12.227  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.051  -5.258 -11.947  1.00  0.00           N  
ATOM   1247  CA  GLY A  77       9.910  -4.181 -12.512  1.00  0.00           C  
ATOM   1248  C   GLY A  77       9.957  -2.997 -11.542  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.587  -1.993 -11.807  1.00  0.00           O  
ATOM   1250  H   GLY A  77       9.420  -5.882 -11.290  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      10.910  -4.563 -12.664  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.502  -3.854 -13.454  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.297  -3.108 -10.422  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.309  -1.988  -9.438  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.429  -2.209  -8.419  1.00  0.00           C  
ATOM   1256  O   THR A  78      10.992  -3.281  -8.320  1.00  0.00           O  
ATOM   1257  CB  THR A  78       7.962  -1.920  -8.718  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       7.743  -3.131  -8.006  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       6.845  -1.713  -9.742  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.796  -3.926 -10.226  1.00  0.00           H  
ATOM   1261  HA  THR A  78       9.482  -1.057  -9.960  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.965  -1.092  -8.025  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       7.636  -2.913  -7.076  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       5.996  -1.252  -9.260  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       6.553  -2.665 -10.156  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.201  -1.071 -10.534  1.00  0.00           H  
ATOM   1267  N   LYS A  79      10.762  -1.195  -7.669  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      11.853  -1.330  -6.662  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.270  -1.737  -5.303  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.930  -1.642  -4.288  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.574   0.011  -6.523  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.179   0.411  -7.871  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.038   1.665  -7.695  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.146   2.849  -7.312  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.859   4.123  -7.607  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.298  -0.338  -7.773  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.555  -2.081  -6.991  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.869   0.767  -6.210  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.360  -0.076  -5.789  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      13.793  -0.398  -8.241  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.388   0.614  -8.575  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.767   1.496  -6.915  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.547   1.885  -8.621  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.229   2.809  -7.883  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.915   2.802  -6.257  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      13.248   4.738  -8.181  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.733   3.918  -8.132  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.093   4.603  -6.714  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.042  -2.181  -5.267  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.440  -2.579  -3.960  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.934  -3.968  -3.556  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.959  -4.888  -4.348  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.913  -2.602  -4.071  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.389  -1.186  -4.302  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.864  -0.945  -3.355  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.706  -1.385  -4.672  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.517  -2.249  -6.092  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.732  -1.866  -3.202  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.624  -3.234  -4.899  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.493  -2.995  -3.156  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       8.129  -0.468  -3.982  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.183  -1.047  -5.354  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       3.693  -1.238  -4.323  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.852  -2.421  -4.947  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       4.881  -0.759  -5.532  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.321  -4.123  -2.317  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.810  -5.446  -1.836  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.805  -6.015  -0.832  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.153  -6.782   0.044  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.164  -5.269  -1.152  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.285  -3.363  -1.699  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.910  -6.122  -2.672  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.697  -4.451  -1.614  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.740  -6.177  -1.254  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.012  -5.054  -0.106  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.562  -5.641  -0.951  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.532  -6.151  -0.002  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.160  -7.584  -0.395  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.884  -7.869  -1.543  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.293  -5.255  -0.082  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.337  -5.588   1.041  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.490  -4.979   2.293  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.290  -6.493   0.829  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.599  -5.277   3.331  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.399  -6.789   1.866  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.552  -6.181   3.117  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.307  -5.017  -1.662  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.925  -6.140   1.004  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.593  -4.220   0.000  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.798  -5.410  -1.028  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.297  -4.281   2.459  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.172  -6.963  -0.133  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.717  -4.807   4.296  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.591  -7.488   1.702  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.862  -6.408   3.917  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.162  -8.485   0.546  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.820  -9.900   0.223  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.313 -10.119   0.368  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.575  -9.219   0.718  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.393  -8.235   1.465  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.119 -10.118  -0.792  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.341 -10.560   0.900  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.853 -11.311   0.104  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.395 -11.593   0.231  1.00  0.00           C  
ATOM   1345  C   GLY A  84       3.065 -11.917   1.690  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.859 -12.504   2.397  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.466 -12.023  -0.173  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.837 -10.725  -0.084  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.135 -12.434  -0.393  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.900 -11.542   2.148  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.535 -11.838   3.563  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.712 -13.127   3.615  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.361 -13.214   3.052  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.707 -10.683   4.130  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.484  -9.374   3.978  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.700  -8.236   4.635  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.848  -9.506   4.658  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.270 -11.071   1.564  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.433 -11.962   4.149  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.227 -10.613   3.592  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.509 -10.861   5.175  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.621  -9.155   2.928  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       1.366  -7.642   5.241  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.081  -8.649   5.256  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.258  -7.614   3.870  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.192  -8.531   4.969  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.557  -9.933   3.964  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.759 -10.148   5.522  1.00  0.00           H  
ATOM   1369  N   LYS A  86       1.210 -14.128   4.286  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.463 -15.415   4.378  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -0.846 -15.212   5.147  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -1.861 -15.793   4.820  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       1.323 -16.451   5.103  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       0.613 -17.806   5.084  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       1.507 -18.862   5.738  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       1.676 -18.547   7.227  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       3.019 -17.944   7.458  1.00  0.00           N  
ATOM   1378  H   LYS A  86       2.078 -14.035   4.731  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.241 -15.769   3.381  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       2.278 -16.536   4.606  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       1.476 -16.140   6.126  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86      -0.319 -17.733   5.627  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       0.412 -18.091   4.063  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.055 -19.836   5.625  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       2.476 -18.858   5.260  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       0.911 -17.850   7.538  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       1.587 -19.457   7.800  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       3.550 -17.924   6.564  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       3.539 -18.512   8.156  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.905 -16.973   7.816  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -0.830 -14.408   6.176  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.076 -14.196   6.968  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -2.926 -13.092   6.337  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -2.458 -12.004   6.070  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -1.717 -13.799   8.397  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.004 -14.962   9.087  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -0.804 -14.624  10.563  1.00  0.00           C  
ATOM   1398  CE  LYS A  87       0.018 -15.728  11.234  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87       1.426 -15.660  10.755  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.002 -13.957   6.436  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -2.644 -15.114   6.987  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.065 -12.937   8.377  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -2.616 -13.556   8.942  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -1.604 -15.855   8.998  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.044 -15.122   8.623  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.283 -13.682  10.649  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -1.766 -14.550  11.047  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -0.006 -15.593  12.306  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -0.401 -16.691  10.983  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       1.992 -16.387  11.236  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       1.820 -14.720  10.967  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       1.451 -15.822   9.728  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.177 -13.374   6.106  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.081 -12.358   5.500  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.461 -11.307   6.548  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -5.738 -10.168   6.226  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.349 -13.045   4.988  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -5.986 -14.004   3.851  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.261 -14.640   3.296  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.305 -14.454   3.900  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.171 -15.304   2.276  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.525 -14.259   6.339  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.578 -11.874   4.676  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.809 -13.598   5.796  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.040 -12.300   4.622  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.484 -13.457   3.066  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.334 -14.777   4.228  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -5.499 -11.684   7.798  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -5.886 -10.708   8.860  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -4.979  -9.478   8.799  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -5.444  -8.355   8.828  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -5.752 -11.370  10.233  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -6.751 -12.522  10.345  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -6.702 -13.108  11.757  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -7.612 -14.332  11.836  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -7.272 -15.279  10.736  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -5.288 -12.610   8.039  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -6.912 -10.405   8.708  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -4.748 -11.750  10.351  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -5.956 -10.644  11.004  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -7.747 -12.156  10.141  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -6.498 -13.290   9.629  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -5.686 -13.398  11.989  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -7.035 -12.367  12.466  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -7.476 -14.823  12.789  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.643 -14.022  11.736  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -8.059 -15.324  10.060  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -7.102 -16.224  11.132  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -6.413 -14.946  10.249  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -3.692  -9.668   8.705  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -2.780  -8.496   8.635  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.079  -7.715   7.356  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.065  -6.501   7.335  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -1.330  -8.980   8.613  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -0.999  -9.664   9.939  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -1.771  -9.510  10.872  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90       0.021 -10.330  10.003  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -3.326 -10.575   8.675  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -2.939  -7.861   9.494  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.193  -9.678   7.801  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -0.674  -8.137   8.473  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.350  -8.413   6.288  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.651  -7.734   4.999  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.893  -6.850   5.149  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.920  -5.722   4.696  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.915  -8.800   3.933  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -4.110  -8.134   2.570  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.549  -9.189   1.552  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.515 -10.259   1.471  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.852 -11.468   1.108  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -5.092 -11.739   0.805  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.945 -12.405   1.045  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.353  -9.392   6.335  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.808  -7.129   4.701  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.075  -9.476   3.885  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.808  -9.351   4.191  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.869  -7.368   2.647  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.181  -7.692   2.248  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.489  -9.619   1.863  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.667  -8.728   0.583  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.582 -10.057   1.693  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.786 -11.020   0.852  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.348 -12.665   0.528  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -1.994 -12.197   1.274  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.202 -13.330   0.766  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.925  -7.356   5.768  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.167  -6.547   5.931  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.911  -5.356   6.857  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.262  -4.234   6.548  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.268  -7.424   6.531  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.590  -6.654   6.532  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92     -10.038  -6.196   7.565  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92     -10.237  -6.489   5.411  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -5.885  -8.271   6.118  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.487  -6.187   4.965  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.375  -8.322   5.940  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -8.006  -7.687   7.545  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.874  -6.858   4.579  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -11.084  -5.997   5.402  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.311  -5.585   7.994  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -6.051  -4.462   8.935  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -5.064  -3.475   8.307  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -5.185  -2.277   8.466  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.471  -5.011  10.238  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -5.527  -3.927  11.315  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -5.908  -2.816  10.990  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.186  -4.228  12.448  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -6.039  -6.496   8.232  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.978  -3.951   9.144  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -6.050  -5.867  10.556  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.445  -5.309  10.081  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -4.082  -3.967   7.602  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -3.086  -3.050   6.980  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.799  -2.010   6.110  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.517  -0.830   6.188  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -2.119  -3.864   6.117  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.141  -2.923   5.412  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.415  -2.067   6.447  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.114  -3.746   4.636  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.993  -4.936   7.491  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.535  -2.545   7.758  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.571  -4.552   6.743  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.678  -4.418   5.377  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.682  -2.283   4.731  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.554  -1.784   6.065  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.290  -2.633   7.359  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.995  -1.180   6.651  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.496  -4.744   4.480  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       0.806  -3.796   5.199  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.072  -3.277   3.683  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.718  -2.429   5.283  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.433  -1.449   4.420  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.322  -0.559   5.295  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.422   0.634   5.089  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.294  -2.198   3.404  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.416  -3.174   2.618  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.926  -1.198   2.433  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.292  -4.013   1.685  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.935  -3.382   5.232  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.717  -0.836   3.899  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.069  -2.739   3.919  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.695  -2.620   2.033  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.898  -3.826   3.305  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.453  -1.288   1.464  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.787  -0.195   2.808  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -7.981  -1.405   2.338  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.924  -4.664   2.273  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -5.664  -4.609   1.039  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.908  -3.359   1.085  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.971  -1.138   6.268  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.859  -0.344   7.162  1.00  0.00           C  
ATOM   1552  C   THR A  96      -7.054   0.757   7.860  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.507   1.876   7.992  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.468  -1.268   8.219  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -9.112  -2.359   7.577  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.486  -0.490   9.054  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.878  -2.099   6.408  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.649   0.101   6.579  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.687  -1.638   8.865  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -9.035  -3.126   8.148  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.989   0.321   9.566  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.937  -1.151   9.780  1.00  0.00           H  
ATOM   1563 HG23 THR A  96     -10.253  -0.091   8.406  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.867   0.457   8.314  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -5.065   1.511   8.999  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.822   2.662   8.023  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -5.068   3.812   8.331  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.730   0.924   9.461  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.950   1.983  10.203  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -3.222   2.236  11.552  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.956   2.712   9.540  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -2.500   3.219  12.240  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -1.233   3.695  10.228  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -1.506   3.948  11.578  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.794   4.917  12.255  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.509  -0.449   8.209  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.613   1.877   9.855  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.914   0.085  10.119  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -3.164   0.594   8.604  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.990   1.673  12.064  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.747   2.517   8.500  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -2.710   3.414  13.281  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97      -0.466   4.257   9.717  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -1.239   5.083  13.089  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.369   2.363   6.835  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.146   3.444   5.837  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.500   4.013   5.427  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.630   5.183   5.123  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.433   2.885   4.603  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.022   2.435   4.977  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.327   1.873   3.735  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.229   3.634   5.498  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -4.197   1.426   6.594  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.549   4.226   6.282  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.988   2.041   4.221  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.374   3.650   3.845  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -2.073   1.670   5.740  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -0.556   2.558   3.413  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -2.053   1.748   2.944  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.883   0.917   3.972  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.298   3.671   6.575  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.637   4.543   5.081  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.194   3.538   5.207  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.511   3.191   5.419  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.861   3.675   5.030  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.234   4.872   5.907  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.740   5.869   5.433  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.880   2.554   5.249  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.246   2.992   4.731  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.299   1.951   5.119  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.677   2.417   4.647  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.298   3.275   5.693  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.380   2.253   5.667  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.854   3.968   3.991  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.560   1.668   4.720  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.952   2.338   6.302  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.505   3.946   5.162  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.210   3.077   3.657  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -11.058   1.005   4.655  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.310   1.833   6.192  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.571   2.982   3.732  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -13.305   1.556   4.465  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -14.083   3.816   5.278  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.588   3.934   6.068  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.656   2.675   6.464  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.978   4.783   7.183  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.306   5.915   8.095  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.503   7.145   7.684  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -8.006   8.251   7.644  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.926   5.533   9.522  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.792   4.368   9.994  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -8.430   4.035  11.439  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -9.317   2.896  11.943  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -9.455   2.993  13.423  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.563   3.971   7.543  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.361   6.132   8.045  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -6.885   5.241   9.550  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -8.079   6.380  10.175  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -9.836   4.647   9.935  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.612   3.506   9.370  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.394   3.732  11.486  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -8.577   4.907  12.051  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100     -10.293   2.969  11.486  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.869   1.948  11.684  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100     -10.417   2.714  13.701  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -9.278   3.971  13.726  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.765   2.358  13.876  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.252   6.953   7.384  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.389   8.100   6.979  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.954   8.757   5.718  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.721   9.920   5.458  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.972   7.593   6.697  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.876   6.049   7.437  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.357   8.824   7.778  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -4.023   6.695   6.098  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.476   7.375   7.631  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.419   8.351   6.163  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.691   8.024   4.928  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.260   8.616   3.685  1.00  0.00           C  
ATOM   1660  C   THR A 102      -7.964   9.934   4.020  1.00  0.00           C  
ATOM   1661  O   THR A 102      -7.878  10.898   3.284  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -8.258   7.634   3.055  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.319   7.860   1.654  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -9.649   7.833   3.665  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.866   7.086   5.151  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.461   8.808   2.985  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.931   6.622   3.242  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -7.441   7.718   1.293  1.00  0.00           H  
ATOM   1669 HG21 THR A 102     -10.080   8.750   3.290  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -9.570   7.883   4.740  1.00  0.00           H  
ATOM   1671 HG23 THR A 102     -10.282   7.001   3.390  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.658   9.986   5.123  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.365  11.242   5.501  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.339  12.354   5.734  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -7.301  12.138   6.328  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.166  11.010   6.783  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.003  12.252   7.095  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -11.725  12.060   8.429  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.531  11.024   9.042  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.461  12.953   8.816  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.715   9.199   5.703  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.036  11.532   4.705  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.817  10.159   6.651  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.488  10.822   7.602  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -10.357  13.116   7.155  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -11.732  12.401   6.311  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.570   1.153  -2.169  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       5.134   2.715  -5.140  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.236   0.640  -1.951  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.008  -0.402   0.795  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.909   1.655  -2.405  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       4.026   1.586  -3.291  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       4.012   2.234  -4.509  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.674   2.320  -5.049  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.856   1.813  -4.101  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.702   1.307  -3.053  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.377   1.965  -4.043  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.310   2.570  -6.475  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.483   4.040  -6.871  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.137   4.763  -6.771  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.122   5.875  -6.269  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.147   4.194  -7.200  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.384   0.289  -0.870  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.016   0.159  -0.927  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.494  -0.548   0.219  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.558  -0.746   1.058  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.722  -0.294   0.329  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.176  -1.248   0.259  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.529  -1.002   2.545  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.242  -1.640   3.080  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.117   0.719  -1.052  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.129   0.056   0.153  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.468  -0.118   0.654  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.282   0.547  -0.193  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.447   1.003  -1.287  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.901  -1.123   1.661  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.686   0.964   0.104  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.694  -0.175  -0.052  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.752   2.014  -3.468  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.125   2.124  -3.427  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.642   2.763  -4.610  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.569   3.143  -5.333  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.412   2.618  -4.658  1.00  0.00           C  
HETATM 1725  CMD HEC A 201      10.040   2.686  -5.107  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.572   4.118  -6.458  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.616   3.429  -7.823  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.265   3.593  -8.522  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.112   4.560  -9.249  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.409   2.748  -8.321  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.999   3.200  -6.104  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.160   0.490  -1.877  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.152  -0.874   1.761  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.983   1.804  -2.497  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.088   1.018  -4.279  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201       0.060   2.707  -4.758  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201       0.084   2.271  -3.050  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.934   1.958  -7.107  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.280   2.289  -6.626  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.847   4.096  -7.886  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.189   4.514  -6.207  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.278  -2.189   0.765  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.455  -0.632   0.775  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.835  -1.424  -0.747  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.360  -1.630   2.813  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.274  -1.644   4.160  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.166  -2.657   2.727  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.389  -1.072   2.755  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       9.965  -1.030   1.826  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.679  -2.116   1.298  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.377  -0.953   2.589  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.968   1.783  -0.533  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.494   0.138  -0.706  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.100  -0.432   0.915  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.200  -1.038  -0.474  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.587   3.560  -4.785  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.035   2.643  -6.186  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.515   1.801  -4.713  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.436   4.758  -6.363  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.681   4.721  -6.398  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.391   3.876  -8.427  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.824   2.378  -7.688  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  -5     -19.460  -7.164   0.793  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -18.844  -7.555   2.091  1.00  0.00           C  
ATOM      3  C   THR A  -5     -17.388  -7.964   1.862  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.814  -8.716   2.626  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -19.617  -8.736   2.687  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -20.951  -8.723   2.194  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -19.633  -8.618   4.212  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -20.409  -6.775   0.962  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -19.532  -7.999   0.176  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -18.871  -6.442   0.332  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -18.881  -6.719   2.774  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -19.137  -9.659   2.406  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -20.913  -8.619   1.241  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -19.735  -9.602   4.647  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -20.466  -8.002   4.516  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -18.711  -8.170   4.548  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.782  -7.472   0.815  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.362  -7.832   0.538  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.480  -7.349   1.691  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.490  -7.968   2.029  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.911  -7.164  -0.764  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.711  -7.735  -1.938  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.418  -9.230  -2.079  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.415  -9.671  -1.543  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.200  -9.909  -2.724  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.260  -6.868   0.211  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.274  -8.903   0.443  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.080  -6.099  -0.698  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.860  -7.354  -0.920  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.766  -7.591  -1.759  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.426  -7.228  -2.847  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.831  -6.248   2.298  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.012  -5.727   3.429  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.676  -6.106   4.755  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.857  -5.905   4.946  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.916  -4.204   3.330  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -13.001  -3.684   4.415  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.627  -3.552   4.171  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -13.525  -3.335   5.664  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.781  -3.073   5.176  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -12.677  -2.855   6.670  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.307  -2.724   6.426  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.633  -5.764   2.011  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.021  -6.156   3.386  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.520  -3.931   2.363  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.898  -3.771   3.452  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.223  -3.822   3.206  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -14.585  -3.436   5.854  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.722  -2.971   4.989  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -13.081  -2.586   7.635  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.653  -2.353   7.202  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.919  -6.650   5.672  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.499  -7.041   6.986  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.944  -6.125   8.077  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.941  -5.463   7.895  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.116  -8.488   7.295  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.595  -8.593   7.417  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.203 -10.061   7.570  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -12.834 -10.618   8.844  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.940 -11.654   9.431  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.968  -6.803   5.495  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.574  -6.953   6.951  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.575  -8.790   8.224  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.457  -9.129   6.496  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -12.133  -8.186   6.529  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -12.264  -8.041   8.283  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.557 -10.620   6.716  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -11.129 -10.143   7.636  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.974  -9.816   9.555  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.791 -11.059   8.607  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.103 -11.713  10.456  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.949 -11.399   9.255  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.145 -12.576   8.995  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.589  -6.078   9.209  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.095  -5.202  10.309  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.618  -5.498  10.572  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.266  -6.543  11.083  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.904  -5.471  11.580  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.397  -6.618   9.337  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -14.210  -4.167  10.023  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.183  -4.532  12.035  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.304  -6.042  12.273  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.794  -6.029  11.328  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.752  -4.588  10.223  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.299  -4.820  10.453  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.866  -4.129  11.747  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.071  -2.944  11.927  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.056  -3.753   9.812  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.112  -5.881  10.529  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.734  -4.413   9.627  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.266  -4.857  12.649  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.820  -4.236  13.928  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.804  -3.135  13.624  1.00  0.00           C  
ATOM     94  O   SER A   2      -7.665  -2.180  14.361  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.171  -5.299  14.815  1.00  0.00           C  
ATOM     96  OG  SER A   2      -6.949  -5.721  14.223  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.108  -5.810  12.485  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.670  -3.810  14.439  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.969  -4.885  15.788  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -8.844  -6.141  14.916  1.00  0.00           H  
ATOM    101  HG  SER A   2      -6.238  -5.524  14.838  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.094  -3.261  12.536  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.088  -2.224  12.172  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.934  -2.236  13.178  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.850  -1.769  12.892  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.754  -0.847  12.179  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.226  -4.038  11.954  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.704  -2.430  11.184  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.546  -0.342  11.247  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.364  -0.263  13.000  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.821  -0.964  12.295  1.00  0.00           H  
ATOM    112  N   LYS A   4      -5.152  -2.759  14.354  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.055  -2.785  15.361  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.863  -3.559  14.795  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.747  -3.081  14.790  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.551  -3.474  16.635  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.472  -3.389  17.716  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -3.943  -4.134  18.967  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.931  -3.930  20.096  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.793  -5.195  20.872  1.00  0.00           N  
ATOM    121  H   LYS A   4      -6.031  -3.130  14.575  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.753  -1.774  15.592  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.449  -2.983  16.983  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.765  -4.510  16.424  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.560  -3.839  17.350  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.289  -2.355  17.963  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -4.906  -3.750  19.271  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.027  -5.186  18.747  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.973  -3.659  19.675  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -3.274  -3.141  20.749  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.489  -5.205  21.645  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.835  -5.256  21.270  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.960  -6.006  20.243  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.091  -4.748  14.306  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.969  -5.540  13.730  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.444  -4.833  12.481  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.253  -4.740  12.257  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.469  -6.936  13.354  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.904  -7.682  14.617  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.293  -9.117  14.254  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -3.842  -9.829  15.491  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -5.086 -10.565  15.131  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.999  -5.114  14.311  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.175  -5.624  14.459  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.309  -6.847  12.681  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.675  -7.484  12.870  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.088  -7.698  15.324  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -3.752  -7.182  15.057  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.050  -9.099  13.483  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -2.423  -9.645  13.892  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -3.104 -10.528  15.860  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -4.063  -9.101  16.258  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -5.587 -10.843  15.997  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.841 -11.416  14.587  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -5.697  -9.950  14.558  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.332  -4.335  11.665  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.903  -3.631  10.423  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.068  -2.402  10.784  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.144  -2.041  10.086  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.285  -4.425  11.868  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.312  -4.303   9.818  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.774  -3.320   9.868  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.392  -1.748  11.867  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.620  -0.537  12.261  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.847  -0.908  12.471  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.740  -0.252  11.972  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.194   0.032  13.561  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.146  -2.051  12.416  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.694   0.203  11.482  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.751   0.932  13.345  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.387   0.262  14.240  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.850  -0.698  14.014  1.00  0.00           H  
ATOM    173  N   THR A   8       1.108  -1.956  13.202  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.519  -2.362  13.434  1.00  0.00           C  
ATOM    175  C   THR A   8       3.077  -3.008  12.165  1.00  0.00           C  
ATOM    176  O   THR A   8       4.218  -2.798  11.803  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.570  -3.364  14.587  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.902  -4.559  14.205  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.887  -2.765  15.818  1.00  0.00           C  
ATOM    180  H   THR A   8       0.378  -2.475  13.595  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.109  -1.491  13.684  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.595  -3.586  14.823  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.547  -5.270  14.196  1.00  0.00           H  
ATOM    184 HG21 THR A   8       1.903  -3.485  16.624  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.865  -2.518  15.576  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.414  -1.873  16.122  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.282  -3.785  11.477  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.778  -4.424  10.227  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.208  -3.319   9.268  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.232  -3.397   8.619  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.654  -5.244   9.588  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.205  -6.035   8.401  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.788  -7.357   8.897  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.075  -6.317   7.410  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.361  -3.938  11.777  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.618  -5.063  10.450  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.247  -5.927  10.320  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.877  -4.580   9.245  1.00  0.00           H  
ATOM    199  HG  LEU A   9       2.979  -5.461   7.914  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.101  -7.952   8.052  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       2.035  -7.895   9.455  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.637  -7.161   9.534  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       1.419  -7.020   6.664  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.781  -5.397   6.927  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.230  -6.733   7.936  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.429  -2.278   9.196  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.770  -1.137   8.307  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.070  -0.504   8.804  1.00  0.00           C  
ATOM    209  O   PHE A  10       4.972  -0.210   8.041  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.636  -0.108   8.376  1.00  0.00           C  
ATOM    211  CG  PHE A  10       1.892   1.009   7.396  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.516   0.869   6.054  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.502   2.190   7.831  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.756   1.909   5.149  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.740   3.228   6.927  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.370   3.090   5.587  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.616  -2.241   9.743  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.892  -1.483   7.292  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.701  -0.589   8.137  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.584   0.299   9.375  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.044  -0.042   5.718  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.792   2.298   8.867  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.470   1.801   4.113  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.208   4.139   7.263  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.558   3.893   4.893  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.161  -0.292  10.087  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.384   0.323  10.673  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.596  -0.581  10.439  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.693  -0.119  10.199  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.178   0.497  12.180  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.310   1.351  12.754  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.140   1.474  14.269  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.177   2.454  14.821  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.845   2.786  16.234  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.414  -0.539  10.673  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.556   1.285  10.221  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.228   0.977  12.365  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.188  -0.473  12.656  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.260   0.885  12.534  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.281   2.335  12.309  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.147   1.836  14.491  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.282   0.508  14.727  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.157   2.002  14.778  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.171   3.357  14.227  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.812   2.795  16.356  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.227   3.722  16.471  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.261   2.071  16.866  1.00  0.00           H  
ATOM    248  N   THR A  12       6.409  -1.867  10.543  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.552  -2.811  10.369  1.00  0.00           C  
ATOM    250  C   THR A  12       7.992  -2.903   8.903  1.00  0.00           C  
ATOM    251  O   THR A  12       9.142  -3.173   8.620  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.133  -4.201  10.853  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.097  -4.698  10.019  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.632  -4.109  12.295  1.00  0.00           C  
ATOM    255  H   THR A  12       5.521  -2.213  10.763  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.385  -2.469  10.966  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.980  -4.866  10.813  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.332  -4.127  10.123  1.00  0.00           H  
ATOM    259 HG21 THR A  12       7.298  -4.660  12.943  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.639  -4.529  12.358  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.606  -3.074  12.603  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.106  -2.713   7.963  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.531  -2.833   6.537  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.739  -1.883   5.634  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.171  -2.302   4.645  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.303  -4.272   6.066  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.236  -5.219   6.823  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.089  -6.634   6.265  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.647  -6.686   4.885  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.940  -6.702   4.704  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      10.743  -6.674   5.733  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.428  -6.745   3.495  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.176  -2.513   8.188  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.580  -2.601   6.461  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.277  -4.551   6.256  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.502  -4.340   5.007  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.258  -4.887   6.704  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.977  -5.219   7.870  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.625  -7.328   6.896  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.043  -6.905   6.240  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.044  -6.705   4.112  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      10.368  -6.641   6.659  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      11.733  -6.685   5.593  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.813  -6.766   2.707  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      11.419  -6.757   3.357  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.700  -0.615   5.938  1.00  0.00           N  
ATOM    287  CA  CYS A  14       5.943   0.316   5.052  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.152   1.771   5.487  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.474   2.625   4.684  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.455  -0.029   5.113  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.659   0.451   3.559  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.167  -0.277   6.731  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.290   0.198   4.039  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.336  -1.090   5.268  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.001   0.507   5.932  1.00  0.00           H  
ATOM    296  N   LEU A  15       5.957   2.066   6.740  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.132   3.474   7.213  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.539   3.971   6.879  1.00  0.00           C  
ATOM    299  O   LEU A  15       7.734   5.121   6.537  1.00  0.00           O  
ATOM    300  CB  LEU A  15       5.918   3.534   8.728  1.00  0.00           C  
ATOM    301  CG  LEU A  15       5.969   4.989   9.215  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       4.643   5.692   8.914  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.211   5.004  10.722  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.688   1.366   7.370  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.407   4.103   6.723  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       4.957   3.106   8.972  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.696   2.970   9.219  1.00  0.00           H  
ATOM    308  HG  LEU A  15       6.772   5.512   8.716  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.609   6.634   9.443  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       3.822   5.070   9.238  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.561   5.876   7.853  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       5.357   4.573  11.225  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.349   6.022  11.053  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.093   4.426  10.950  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.522   3.125   6.985  1.00  0.00           N  
ATOM    316  CA  GLN A  16       9.913   3.566   6.684  1.00  0.00           C  
ATOM    317  C   GLN A  16       9.983   4.122   5.260  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.724   5.044   4.981  1.00  0.00           O  
ATOM    319  CB  GLN A  16      10.862   2.373   6.809  1.00  0.00           C  
ATOM    320  CG  GLN A  16      10.880   1.889   8.260  1.00  0.00           C  
ATOM    321  CD  GLN A  16      11.797   0.671   8.382  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.141   0.054   7.392  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.210   0.295   9.561  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.349   2.203   7.270  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.205   4.334   7.384  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.521   1.574   6.167  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      11.857   2.671   6.519  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.245   2.681   8.897  1.00  0.00           H  
ATOM    329  HG3 GLN A  16       9.879   1.615   8.561  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      11.932   0.793  10.358  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      12.797  -0.484   9.649  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.227   3.565   4.357  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.264   4.056   2.949  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.105   5.020   2.682  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.271   6.039   2.042  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.140   2.870   1.999  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.610   1.823   2.133  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.643   2.816   4.599  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.201   4.562   2.770  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.263   2.295   2.257  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.048   3.234   0.987  1.00  0.00           H  
ATOM    342  N   HIS A  18       6.927   4.693   3.141  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.757   5.579   2.885  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.398   6.366   4.146  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.224   5.807   5.212  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.563   4.718   2.467  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.776   4.191   1.076  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.607   4.977  -0.057  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.119   2.946   0.620  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.845   4.198  -1.132  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.159   2.957  -0.766  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.810   3.857   3.640  1.00  0.00           H  
ATOM    353  HA  HIS A  18       5.994   6.268   2.089  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.469   3.880   3.149  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.662   5.311   2.495  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.365   5.926  -0.072  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.329   2.093   1.244  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.776   4.532  -2.155  1.00  0.00           H  
ATOM    359  N   THR A  19       5.275   7.661   4.033  1.00  0.00           N  
ATOM    360  CA  THR A  19       4.918   8.486   5.221  1.00  0.00           C  
ATOM    361  C   THR A  19       3.401   8.691   5.263  1.00  0.00           C  
ATOM    362  O   THR A  19       2.847   9.084   6.269  1.00  0.00           O  
ATOM    363  CB  THR A  19       5.613   9.848   5.129  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.079  10.576   4.032  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.116   9.645   4.925  1.00  0.00           C  
ATOM    366  H   THR A  19       5.414   8.091   3.162  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.238   7.978   6.119  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.450  10.398   6.042  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.873   9.951   3.333  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.590  10.603   4.769  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.280   9.018   4.061  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.538   9.172   5.798  1.00  0.00           H  
ATOM    373  N   VAL A  20       2.728   8.430   4.175  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.248   8.611   4.151  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.874   9.911   4.867  1.00  0.00           C  
ATOM    376  O   VAL A  20      -0.133   9.989   5.540  1.00  0.00           O  
ATOM    377  CB  VAL A  20       0.579   7.434   4.863  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.879   7.328   4.413  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.315   6.142   4.514  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.196   8.116   3.372  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.908   8.651   3.129  1.00  0.00           H  
ATOM    382  HB  VAL A  20       0.614   7.595   5.931  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.404   8.235   4.674  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.348   6.488   4.905  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.915   7.185   3.344  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.764   5.299   4.906  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.304   6.161   4.949  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.395   6.052   3.441  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.675  10.932   4.726  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.357  12.222   5.400  1.00  0.00           C  
ATOM    391  C   GLU A  21       0.750  13.189   4.380  1.00  0.00           C  
ATOM    392  O   GLU A  21       1.164  13.242   3.238  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.635  12.825   5.986  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.279  14.048   6.834  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.560  14.693   7.366  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.628  14.199   7.042  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.451  15.669   8.090  1.00  0.00           O  
ATOM    398  H   GLU A  21       2.483  10.850   4.178  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.645  12.046   6.194  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.130  12.088   6.604  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.294  13.124   5.185  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       1.740  14.762   6.228  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.660  13.742   7.665  1.00  0.00           H  
ATOM    404  N   LYS A  22      -0.233  13.949   4.781  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -0.872  14.906   3.835  1.00  0.00           C  
ATOM    406  C   LYS A  22       0.028  16.124   3.628  1.00  0.00           C  
ATOM    407  O   LYS A  22       0.765  16.211   2.667  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -2.210  15.366   4.416  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -2.808  16.449   3.518  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -4.241  16.758   3.961  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -4.230  17.458   5.323  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -3.213  18.548   5.318  1.00  0.00           N  
ATOM    413  H   LYS A  22      -0.553  13.885   5.705  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -1.041  14.419   2.887  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -2.887  14.526   4.470  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -2.053  15.766   5.405  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -2.208  17.344   3.588  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -2.814  16.103   2.499  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -4.711  17.401   3.231  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -4.799  15.835   4.038  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -5.205  17.879   5.518  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -3.988  16.744   6.095  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -2.333  18.204   5.750  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -3.572  19.359   5.862  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -3.028  18.843   4.337  1.00  0.00           H  
ATOM    426  N   GLY A  23      -0.035  17.070   4.522  1.00  0.00           N  
ATOM    427  CA  GLY A  23       0.806  18.291   4.381  1.00  0.00           C  
ATOM    428  C   GLY A  23       2.264  17.893   4.149  1.00  0.00           C  
ATOM    429  O   GLY A  23       3.010  18.591   3.492  1.00  0.00           O  
ATOM    430  H   GLY A  23      -0.645  16.979   5.282  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       0.455  18.874   3.542  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       0.737  18.880   5.282  1.00  0.00           H  
ATOM    433  N   GLY A  24       2.680  16.778   4.683  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.092  16.344   4.490  1.00  0.00           C  
ATOM    435  C   GLY A  24       4.347  16.083   3.001  1.00  0.00           C  
ATOM    436  O   GLY A  24       3.450  15.713   2.271  1.00  0.00           O  
ATOM    437  H   GLY A  24       2.064  16.227   5.212  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.750  17.119   4.847  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.270  15.436   5.045  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.564  16.266   2.549  1.00  0.00           N  
ATOM    441  CA  PRO A  25       5.936  16.038   1.123  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.069  14.546   0.802  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.492  13.707   1.462  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.290  16.736   0.996  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.891  16.648   2.358  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.725  16.711   3.345  1.00  0.00           C  
ATOM    447  HA  PRO A  25       5.223  16.505   0.465  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.912  16.225   0.273  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.158  17.768   0.717  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       8.426  15.713   2.466  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       8.555  17.479   2.526  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       6.899  16.042   4.178  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.579  17.722   3.689  1.00  0.00           H  
ATOM    454  N   HIS A  26       6.832  14.211  -0.204  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.008  12.776  -0.559  1.00  0.00           C  
ATOM    456  C   HIS A  26       8.384  12.308  -0.078  1.00  0.00           C  
ATOM    457  O   HIS A  26       9.378  12.981  -0.266  1.00  0.00           O  
ATOM    458  CB  HIS A  26       6.917  12.609  -2.078  1.00  0.00           C  
ATOM    459  CG  HIS A  26       5.508  12.873  -2.537  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       4.580  11.852  -2.700  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       4.855  14.030  -2.885  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       3.433  12.409  -3.131  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       3.549  13.732  -3.257  1.00  0.00           N  
ATOM    464  H   HIS A  26       7.294  14.905  -0.721  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.239  12.188  -0.082  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       7.586  13.308  -2.556  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       7.198  11.601  -2.346  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       4.733  10.900  -2.530  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       5.289  15.019  -2.870  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       2.534  11.851  -3.355  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       2.858  14.362  -3.553  1.00  0.00           H  
ATOM    472  N   LYS A  27       8.447  11.159   0.542  1.00  0.00           N  
ATOM    473  CA  LYS A  27       9.758  10.646   1.038  1.00  0.00           C  
ATOM    474  C   LYS A  27       9.940   9.199   0.581  1.00  0.00           C  
ATOM    475  O   LYS A  27       9.048   8.384   0.701  1.00  0.00           O  
ATOM    476  CB  LYS A  27       9.780  10.709   2.570  1.00  0.00           C  
ATOM    477  CG  LYS A  27      11.164  10.310   3.097  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.128  11.495   2.983  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.431  11.163   3.712  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.300  12.374   3.752  1.00  0.00           N  
ATOM    481  H   LYS A  27       7.632  10.634   0.684  1.00  0.00           H  
ATOM    482  HA  LYS A  27      10.556  11.252   0.639  1.00  0.00           H  
ATOM    483  HB2 LYS A  27       9.551  11.715   2.890  1.00  0.00           H  
ATOM    484  HB3 LYS A  27       9.039  10.030   2.966  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      11.081  10.014   4.132  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      11.546   9.483   2.519  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.341  11.692   1.943  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.680  12.370   3.431  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      13.209  10.847   4.721  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      13.945  10.369   3.190  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.179  12.859   4.664  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      14.032  13.019   2.981  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.294  12.090   3.637  1.00  0.00           H  
ATOM    494  N   VAL A  28      11.088   8.872   0.052  1.00  0.00           N  
ATOM    495  CA  VAL A  28      11.321   7.477  -0.415  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.207   7.081  -1.384  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.334   7.225  -2.583  1.00  0.00           O  
ATOM    498  CB  VAL A  28      11.321   6.526   0.784  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      11.447   5.084   0.290  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      12.504   6.857   1.696  1.00  0.00           C  
ATOM    501  H   VAL A  28      11.795   9.544  -0.039  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.273   7.421  -0.920  1.00  0.00           H  
ATOM    503  HB  VAL A  28      10.398   6.638   1.333  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      10.477   4.720  -0.011  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      11.834   4.465   1.086  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.122   5.051  -0.553  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.133   7.594   1.217  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.077   5.961   1.882  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      12.138   7.251   2.633  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.113   6.588  -0.870  1.00  0.00           N  
ATOM    511  CA  GLY A  29       7.985   6.189  -1.760  1.00  0.00           C  
ATOM    512  C   GLY A  29       6.883   7.248  -1.686  1.00  0.00           C  
ATOM    513  O   GLY A  29       6.801   8.006  -0.739  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.030   6.485   0.101  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.341   6.105  -2.777  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       7.589   5.239  -1.436  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.041   7.296  -2.682  1.00  0.00           N  
ATOM    518  CA  PRO A  30       4.915   8.276  -2.751  1.00  0.00           C  
ATOM    519  C   PRO A  30       3.983   8.180  -1.536  1.00  0.00           C  
ATOM    520  O   PRO A  30       3.782   7.120  -0.981  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.170   7.896  -4.038  1.00  0.00           C  
ATOM    522  CG  PRO A  30       4.638   6.523  -4.385  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.066   6.422  -3.860  1.00  0.00           C  
ATOM    524  HA  PRO A  30       5.301   9.276  -2.844  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.102   7.899  -3.868  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       4.428   8.579  -4.832  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.007   5.784  -3.910  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       4.632   6.388  -5.454  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.301   5.405  -3.582  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.769   6.797  -4.586  1.00  0.00           H  
ATOM    531  N   ASN A  31       3.424   9.282  -1.117  1.00  0.00           N  
ATOM    532  CA  ASN A  31       2.516   9.260   0.067  1.00  0.00           C  
ATOM    533  C   ASN A  31       1.172   8.632  -0.315  1.00  0.00           C  
ATOM    534  O   ASN A  31       0.601   8.936  -1.343  1.00  0.00           O  
ATOM    535  CB  ASN A  31       2.283  10.693   0.549  1.00  0.00           C  
ATOM    536  CG  ASN A  31       3.627  11.378   0.808  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       3.838  12.500   0.393  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       4.552  10.747   1.478  1.00  0.00           N  
ATOM    539  H   ASN A  31       3.606  10.127  -1.575  1.00  0.00           H  
ATOM    540  HA  ASN A  31       2.970   8.685   0.859  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       1.739  11.242  -0.208  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       1.708  10.678   1.462  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       4.385   9.841   1.812  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       5.415  11.180   1.650  1.00  0.00           H  
ATOM    545  N   LEU A  32       0.658   7.763   0.515  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -0.652   7.114   0.215  1.00  0.00           C  
ATOM    547  C   LEU A  32      -1.772   7.855   0.951  1.00  0.00           C  
ATOM    548  O   LEU A  32      -2.888   7.383   1.037  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.626   5.654   0.677  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.316   4.838  -0.216  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.751   4.951   0.299  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.113   3.370  -0.194  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.136   7.537   1.340  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.836   7.154  -0.847  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -0.282   5.608   1.700  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.621   5.241   0.617  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.268   5.211  -1.229  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.778   4.710   1.351  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.110   5.959   0.150  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.382   4.262  -0.243  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.778   3.176  -1.024  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.626   3.157   0.733  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.758   2.738  -0.275  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.481   9.003   1.495  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.525   9.766   2.241  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.779   9.931   1.376  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.883   9.968   1.880  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -1.978  11.146   2.611  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -1.774  11.957   1.361  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -0.724  11.719   0.486  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -2.478  13.007   0.825  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -0.824  12.608  -0.520  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -1.875  13.413  -0.360  1.00  0.00           N  
ATOM    574  H   HIS A  33      -0.572   9.362   1.423  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.782   9.231   3.141  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -2.681  11.649   3.258  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.035  11.033   3.124  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -0.033  11.029   0.583  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.365  13.449   1.255  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.139  12.662  -1.354  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -2.163  14.138  -0.954  1.00  0.00           H  
ATOM    582  N   GLY A  34      -3.621  10.034   0.085  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -4.814  10.204  -0.797  1.00  0.00           C  
ATOM    584  C   GLY A  34      -4.671   9.323  -2.041  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.729   9.801  -3.156  1.00  0.00           O  
ATOM    586  H   GLY A  34      -2.722  10.005  -0.302  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -5.705   9.919  -0.255  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -4.893  11.236  -1.100  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.485   8.043  -1.857  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.336   7.131  -3.027  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.549   6.200  -3.125  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.614   5.342  -3.981  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.063   6.302  -2.861  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.763   5.554  -4.163  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.250   5.292  -1.730  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.320   5.057  -4.137  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.440   7.681  -0.950  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.263   7.716  -3.929  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.238   6.957  -2.625  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.434   4.712  -4.257  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.898   6.221  -5.000  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.307   4.813  -1.516  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.971   4.547  -2.028  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.603   5.802  -0.846  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.142   4.426  -4.994  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.150   4.491  -3.233  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.648   5.901  -4.164  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.510   6.354  -2.257  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.707   5.467  -2.314  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.693   5.987  -3.359  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.057   7.147  -3.364  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.385   5.438  -0.944  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.623   4.520  -0.019  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -7.862   3.143  -0.058  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.681   5.043   0.877  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -7.161   2.285   0.796  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.981   4.183   1.733  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.222   2.804   1.691  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.446   7.048  -1.569  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.397   4.466  -2.580  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.398   6.436  -0.530  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.396   5.081  -1.052  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.588   2.741  -0.751  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.496   6.107   0.909  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -7.347   1.221   0.764  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.255   4.583   2.426  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.684   2.143   2.350  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.131   5.132  -4.245  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.097   5.572  -5.291  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.399   6.531  -6.252  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.008   7.432  -6.796  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.825   4.203  -4.222  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.454   4.709  -5.836  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -10.931   6.075  -4.826  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.122   6.358  -6.457  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.390   7.274  -7.376  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.292   6.510  -8.118  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.963   5.389  -7.785  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.769   8.415  -6.569  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.881   9.258  -5.942  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.272  10.477  -5.249  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -8.323  11.178  -4.461  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.988  12.102  -3.602  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.733  12.415  -3.436  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.910  12.713  -2.908  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.646   5.627  -6.005  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.084   7.683  -8.093  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.145   8.003  -5.789  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.172   9.033  -7.220  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.563   9.585  -6.715  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.418   8.664  -5.217  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.480  10.157  -4.588  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.870  11.151  -5.992  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -9.267  10.944  -4.586  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -6.027  11.946  -3.968  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -6.476  13.122  -2.779  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.873  12.474  -3.036  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.654  13.421  -2.251  1.00  0.00           H  
ATOM    659  N   HIS A  39      -5.721   7.115  -9.126  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -4.644   6.436  -9.897  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.281   6.845  -9.333  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.140   7.879  -8.711  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -4.732   6.852 -11.367  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.037   6.380 -11.945  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.174   7.176 -11.954  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -6.404   5.195 -12.538  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.162   6.469 -12.535  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -7.742   5.259 -12.908  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.003   8.018  -9.375  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -4.763   5.367  -9.816  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -4.673   7.927 -11.442  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -3.914   6.409 -11.917  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.245   8.089 -11.602  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -5.753   4.348 -12.693  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.166   6.836 -12.682  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.269   4.559 -13.348  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.278   6.035  -9.535  1.00  0.00           N  
ATOM    678  CA  SER A  40      -0.927   6.374  -8.999  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.466   7.716  -9.571  1.00  0.00           C  
ATOM    680  O   SER A  40       0.128   8.523  -8.884  1.00  0.00           O  
ATOM    681  CB  SER A  40       0.062   5.287  -9.419  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.311   5.398 -10.813  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.411   5.202 -10.032  1.00  0.00           H  
ATOM    684  HA  SER A  40      -0.968   6.431  -7.924  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.988   5.412  -8.882  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.355   4.315  -9.194  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.298   6.330 -11.044  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.732   7.956 -10.822  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -0.309   9.243 -11.444  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.059  10.412 -10.798  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.541  11.504 -10.682  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.210   7.287 -11.354  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       0.754   9.376 -11.303  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -0.529   9.221 -12.501  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.281  10.195 -10.395  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -3.077  11.296  -9.774  1.00  0.00           C  
ATOM    697  C   GLN A  42      -2.364  11.849  -8.535  1.00  0.00           C  
ATOM    698  O   GLN A  42      -2.415  13.032  -8.262  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -4.454  10.763  -9.373  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -5.342  11.928  -8.931  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -6.751  11.415  -8.626  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -7.073  10.281  -8.922  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -7.608  12.205  -8.042  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.683   9.309 -10.512  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -3.202  12.091 -10.495  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -4.907  10.263 -10.218  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -4.347  10.065  -8.556  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.924  12.383  -8.045  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -5.392  12.661  -9.723  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -7.349  13.119  -7.804  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -8.514  11.885  -7.842  1.00  0.00           H  
ATOM    712  N   ALA A  43      -1.709  11.014  -7.776  1.00  0.00           N  
ATOM    713  CA  ALA A  43      -1.015  11.518  -6.554  1.00  0.00           C  
ATOM    714  C   ALA A  43       0.016  12.578  -6.947  1.00  0.00           C  
ATOM    715  O   ALA A  43       0.277  13.506  -6.205  1.00  0.00           O  
ATOM    716  CB  ALA A  43      -0.307  10.359  -5.847  1.00  0.00           C  
ATOM    717  H   ALA A  43      -1.682  10.061  -8.001  1.00  0.00           H  
ATOM    718  HA  ALA A  43      -1.740  11.955  -5.885  1.00  0.00           H  
ATOM    719  HB1 ALA A  43      -0.210   9.527  -6.528  1.00  0.00           H  
ATOM    720  HB2 ALA A  43      -0.887  10.055  -4.987  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       0.675  10.678  -5.523  1.00  0.00           H  
ATOM    722  N   GLU A  44       0.602  12.453  -8.105  1.00  0.00           N  
ATOM    723  CA  GLU A  44       1.615  13.457  -8.539  1.00  0.00           C  
ATOM    724  C   GLU A  44       2.537  13.794  -7.364  1.00  0.00           C  
ATOM    725  O   GLU A  44       2.543  13.119  -6.353  1.00  0.00           O  
ATOM    726  CB  GLU A  44       0.906  14.731  -9.005  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.001  14.413 -10.198  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.848  13.905 -11.365  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       2.043  14.149 -11.356  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.286  13.284 -12.252  1.00  0.00           O  
ATOM    731  H   GLU A  44       0.378  11.699  -8.688  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.199  13.050  -9.351  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       0.309  15.125  -8.195  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       1.642  15.464  -9.299  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.715  13.655  -9.913  1.00  0.00           H  
ATOM    736  HG3 GLU A  44      -0.523  15.307 -10.499  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.314  14.833  -7.490  1.00  0.00           N  
ATOM    738  CA  GLY A  45       4.233  15.216  -6.379  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.479  14.330  -6.414  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.585  14.794  -6.223  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.294  15.365  -8.312  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       4.522  16.251  -6.494  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       3.729  15.086  -5.435  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.305  13.057  -6.652  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.477  12.134  -6.697  1.00  0.00           C  
ATOM    746  C   TYR A  46       6.503  11.413  -8.048  1.00  0.00           C  
ATOM    747  O   TYR A  46       5.489  10.956  -8.536  1.00  0.00           O  
ATOM    748  CB  TYR A  46       6.357  11.108  -5.568  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.606  10.261  -5.521  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       8.755  10.746  -4.885  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.616   8.992  -6.114  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       9.914   9.963  -4.842  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       8.776   8.210  -6.071  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       9.925   8.695  -5.435  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.068   7.922  -5.391  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.403  12.707  -6.801  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.389  12.698  -6.575  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       6.234  11.621  -4.626  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       5.500  10.474  -5.748  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       8.747  11.725  -4.428  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       6.728   8.619  -6.602  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      10.801  10.336  -4.351  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       8.786   7.231  -6.529  1.00  0.00           H  
ATOM    764  HH  TYR A  46      10.970   7.287  -4.679  1.00  0.00           H  
ATOM    765  N   SER A  47       7.654  11.309  -8.654  1.00  0.00           N  
ATOM    766  CA  SER A  47       7.740  10.620  -9.973  1.00  0.00           C  
ATOM    767  C   SER A  47       7.493   9.122  -9.783  1.00  0.00           C  
ATOM    768  O   SER A  47       7.636   8.594  -8.699  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.131  10.836 -10.570  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.074  10.041  -9.862  1.00  0.00           O  
ATOM    771  H   SER A  47       8.461  11.686  -8.245  1.00  0.00           H  
ATOM    772  HA  SER A  47       6.994  11.025 -10.641  1.00  0.00           H  
ATOM    773  HB2 SER A  47       9.130  10.543 -11.607  1.00  0.00           H  
ATOM    774  HB3 SER A  47       9.395  11.881 -10.494  1.00  0.00           H  
ATOM    775  HG  SER A  47       9.748   9.138  -9.845  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.123   8.435 -10.832  1.00  0.00           N  
ATOM    777  CA  TYR A  48       6.862   6.970 -10.721  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.831   6.200 -11.618  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.220   6.662 -12.673  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.424   6.672 -11.147  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.470   7.264 -10.139  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.147   6.545  -8.983  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       3.912   8.528 -10.358  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.264   7.091  -8.044  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.028   9.075  -9.419  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       2.705   8.355  -8.260  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.836   8.893  -7.334  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.015   8.884 -11.696  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.001   6.657  -9.697  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.239   7.109 -12.118  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.277   5.605 -11.199  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.578   5.569  -8.815  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.162   9.084 -11.250  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.014   6.536  -7.151  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.598  10.050  -9.586  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.439   8.167  -6.844  1.00  0.00           H  
ATOM    797  N   THR A  49       8.222   5.026 -11.205  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.162   4.217 -12.028  1.00  0.00           C  
ATOM    799  C   THR A  49       8.444   3.730 -13.288  1.00  0.00           C  
ATOM    800  O   THR A  49       7.241   3.558 -13.302  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.648   3.012 -11.219  1.00  0.00           C  
ATOM    802  OG1 THR A  49      10.237   3.465 -10.007  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.683   2.232 -12.030  1.00  0.00           C  
ATOM    804  H   THR A  49       7.893   4.674 -10.352  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.008   4.826 -12.309  1.00  0.00           H  
ATOM    806  HB  THR A  49       8.812   2.367 -10.994  1.00  0.00           H  
ATOM    807  HG1 THR A  49      10.605   4.338 -10.165  1.00  0.00           H  
ATOM    808 HG21 THR A  49      11.471   1.892 -11.375  1.00  0.00           H  
ATOM    809 HG22 THR A  49      11.100   2.873 -12.793  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.209   1.381 -12.496  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.173   3.517 -14.346  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.538   3.051 -15.610  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.593   1.882 -15.315  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.581   1.712 -15.965  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.623   2.594 -16.584  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.429   3.806 -17.054  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.000   4.916 -16.792  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.465   3.601 -17.667  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.141   3.667 -14.312  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.983   3.859 -16.051  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.275   1.896 -16.086  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.165   2.115 -17.435  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.920   1.069 -14.350  1.00  0.00           N  
ATOM    824  CA  ALA A  51       7.045  -0.095 -14.024  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.588   0.356 -13.879  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.743   0.016 -14.685  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.512  -0.725 -12.711  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.746   1.218 -13.843  1.00  0.00           H  
ATOM    829  HA  ALA A  51       7.117  -0.828 -14.814  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       8.166  -1.560 -12.922  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.655  -1.071 -12.152  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.047   0.011 -12.130  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.277   1.109 -12.856  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.867   1.562 -12.668  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.381   2.316 -13.910  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.264   2.139 -14.353  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.779   2.486 -11.449  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.329   2.945 -11.255  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.976   4.042 -11.639  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.466   2.155 -10.667  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.967   1.369 -12.211  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.238   0.700 -12.504  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.109   1.952 -10.569  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.410   3.348 -11.605  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.745   1.269 -10.351  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.538   2.451 -10.543  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.201   3.156 -14.479  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.768   3.909 -15.684  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.428   2.930 -16.809  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.426   3.067 -17.481  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.897   4.834 -16.129  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.227   5.813 -14.999  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.456   5.612 -17.362  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.441   6.657 -15.392  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.098   3.297 -14.115  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.895   4.498 -15.444  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.770   4.247 -16.367  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.379   6.460 -14.823  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.452   5.262 -14.098  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       3.426   5.374 -17.583  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       5.077   5.338 -18.199  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       4.549   6.670 -17.172  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.666   7.357 -14.603  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       6.223   7.199 -16.302  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.292   6.011 -15.555  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.250   1.936 -17.016  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.964   0.948 -18.093  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.611   0.295 -17.815  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.843   0.019 -18.714  1.00  0.00           O  
ATOM    870  CB  LYS A  54       5.056  -0.123 -18.113  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.842  -1.049 -19.314  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.901  -2.153 -19.303  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.795  -2.974 -20.590  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       5.399  -4.371 -20.259  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.051   1.839 -16.462  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.932   1.452 -19.049  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       6.025   0.351 -18.191  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       5.011  -0.702 -17.204  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.858  -1.490 -19.255  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.930  -0.478 -20.227  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.884  -1.709 -19.238  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.738  -2.799 -18.454  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       5.051  -2.533 -21.239  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       6.751  -2.980 -21.092  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.656  -5.001 -21.044  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       4.371  -4.414 -20.105  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       5.891  -4.674 -19.393  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.317   0.057 -16.565  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.015  -0.567 -16.202  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.329   0.305 -15.150  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.785   0.413 -14.030  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.268  -1.963 -15.628  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.066  -2.625 -15.272  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.196  -4.009 -14.675  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.134  -4.735 -14.466  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.264  -5.130 -13.035  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.955   0.297 -15.862  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.388  -0.641 -17.077  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.784  -2.564 -16.361  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.874  -1.882 -14.737  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.588  -2.014 -14.549  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.668  -2.727 -16.163  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.817  -4.581 -15.352  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.698  -3.903 -13.726  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.949  -4.077 -14.733  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.166  -5.617 -15.088  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -1.559  -6.125 -12.975  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.977  -4.531 -12.573  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.347  -5.008 -12.557  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.762   0.926 -15.499  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.466   1.790 -14.512  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.616   1.007 -13.887  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.365   0.332 -14.566  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.016   3.037 -15.210  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.340   4.101 -14.161  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.777   5.186 -14.493  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.145   3.836 -12.896  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.116   0.828 -16.409  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.772   2.088 -13.741  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.275   3.420 -15.898  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.913   2.781 -15.752  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.796   2.962 -12.627  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.346   4.513 -12.215  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.754   1.084 -12.593  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.846   0.338 -11.910  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.597   1.276 -10.966  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.023   2.161 -10.363  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.238  -0.808 -11.104  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.318  -0.233 -10.026  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.357  -1.615 -10.442  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.132   1.630 -12.067  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.527  -0.059 -12.644  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.669  -1.449 -11.762  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.933   0.721 -10.355  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.497  -0.912  -9.856  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.875  -0.099  -9.112  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.664  -1.123  -9.531  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -3.998  -2.607 -10.212  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.199  -1.683 -11.116  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.880   1.081 -10.823  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.666   1.952  -9.908  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.459   1.472  -8.475  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.540   0.293  -8.189  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.152   1.868 -10.269  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -8.964   2.751  -9.317  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.558   4.213  -9.500  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.455   2.595  -9.630  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.323   0.357 -11.312  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.327   2.974 -10.000  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.295   2.207 -11.285  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.486   0.845 -10.180  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.779   2.450  -8.297  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -7.852   4.487  -8.728  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.433   4.841  -9.428  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.098   4.341 -10.468  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.574   2.158 -10.610  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.929   3.565  -9.610  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.911   1.955  -8.892  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.186   2.368  -7.570  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.966   1.940  -6.163  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.269   2.067  -5.374  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.880   3.119  -5.311  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.889   2.815  -5.523  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.578   2.538  -6.183  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -2.958   3.368  -7.048  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.720   1.370  -6.050  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.777   2.782  -7.463  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.584   1.548  -6.874  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.816   0.182  -5.305  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.579   0.585  -6.957  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.806  -0.788  -5.384  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.691  -0.588  -6.209  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.117   3.314  -7.816  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.643   0.911  -6.150  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.145   3.856  -5.653  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.817   2.589  -4.470  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.328   4.329  -7.364  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.140   3.177  -8.094  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.672   0.018  -4.666  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.278   0.744  -7.595  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.890  -1.696  -4.806  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.082  -1.340  -6.264  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.682   0.990  -4.769  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.933   0.991  -3.962  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.761  -0.007  -2.816  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.879  -0.838  -2.841  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.112   0.569  -4.841  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.421   0.792  -4.081  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.363   1.336  -2.990  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.458   0.415  -4.600  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.157   0.167  -4.842  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.108   1.979  -3.563  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.116   1.161  -5.747  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.018  -0.476  -5.094  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.583   0.066  -1.809  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.428  -0.885  -0.672  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.392  -2.319  -1.207  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.616  -3.139  -0.758  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.614  -0.728   0.281  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.628   0.693   0.846  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.784   0.840   1.837  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.559  -0.094   1.954  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.876   1.884   2.460  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.290   0.744  -1.794  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.510  -0.672  -0.145  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.534  -0.913  -0.254  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.520  -1.435   1.093  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.694   0.888   1.353  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.756   1.401   0.040  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.217  -2.625  -2.168  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.221  -4.004  -2.736  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.918  -4.265  -3.498  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.281  -5.288  -3.329  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.400  -4.147  -3.700  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.405  -5.556  -4.293  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.946  -6.473  -3.707  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.812  -5.767  -5.436  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.832  -1.948  -2.522  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.323  -4.724  -1.937  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.325  -3.976  -3.167  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.304  -3.425  -4.496  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.369  -5.026  -5.903  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.809  -6.666  -5.828  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.530  -3.356  -4.346  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.281  -3.549  -5.137  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.066  -3.658  -4.213  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.164  -4.433  -4.454  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.100  -2.367  -6.088  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.998  -2.688  -7.100  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.121  -3.613  -7.877  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.917  -1.955  -7.124  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.066  -2.545  -4.473  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.366  -4.456  -5.714  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.028  -2.184  -6.610  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.823  -1.489  -5.523  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.818  -1.210  -6.496  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.206  -2.154  -7.767  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.027  -2.886  -3.165  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.854  -2.953  -2.245  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.722  -4.364  -1.675  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.632  -4.875  -1.519  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.026  -1.947  -1.108  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.895  -0.533  -1.672  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.903   0.674  -0.328  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.734   2.146  -1.368  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.758  -2.259  -2.986  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.958  -2.712  -2.799  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.001  -2.070  -0.659  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.261  -2.108  -0.362  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.969  -0.450  -2.221  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.722  -0.336  -2.334  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.242   1.981  -2.309  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.684   2.337  -1.550  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.171   2.994  -0.868  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.815  -5.006  -1.370  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.719  -6.386  -0.818  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.035  -7.287  -1.848  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.207  -8.113  -1.517  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.121  -6.919  -0.524  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.822  -7.099  -1.749  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.690  -4.585  -1.507  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.138  -6.372   0.091  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.050  -7.866  -0.015  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.649  -6.214   0.104  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.101  -8.017  -1.800  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.360  -7.124  -3.099  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.715  -7.960  -4.149  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.231  -7.600  -4.234  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.389  -8.439  -4.486  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.385  -7.694  -5.498  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.821  -8.654  -6.547  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -5.416  -8.320  -7.917  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.189  -7.379  -7.991  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -5.088  -9.011  -8.867  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -6.022  -6.443  -3.350  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.819  -9.005  -3.893  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -6.452  -7.845  -5.406  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -5.193  -6.677  -5.802  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.745  -8.552  -6.586  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -5.077  -9.668  -6.283  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.908  -6.352  -4.034  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.487  -5.919  -4.109  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.667  -6.648  -3.045  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.412  -7.142  -3.307  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.414  -4.412  -3.861  1.00  0.00           C  
ATOM   1086  CG  HIS A  67      -0.048  -3.907  -4.228  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.408  -3.917  -5.539  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.973  -3.374  -3.479  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.653  -3.405  -5.538  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.038  -3.062  -4.312  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.606  -5.692  -3.837  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -1.092  -6.143  -5.086  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.158  -3.916  -4.465  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.603  -4.210  -2.817  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67      -0.086  -4.232  -6.321  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.950  -3.215  -2.409  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.263  -3.289  -6.421  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.893  -2.674  -4.051  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -1.169  -6.713  -1.845  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.425  -7.398  -0.758  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.271  -8.881  -1.089  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.658  -9.522  -0.649  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -1.180  -7.232   0.560  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -1.408  -5.742   0.838  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -2.007  -5.560   2.232  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -0.078  -4.988   0.762  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.037  -6.303  -1.657  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.558  -6.962  -0.667  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -2.134  -7.737   0.495  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.601  -7.660   1.360  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.089  -5.343   0.103  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.735  -4.587   2.615  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.625  -6.326   2.892  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.083  -5.637   2.175  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.708  -5.601   1.174  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -0.154  -4.072   1.327  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.146  -4.757  -0.269  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.164  -9.439  -1.854  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.026 -10.882  -2.195  1.00  0.00           C  
ATOM   1120  C   THR A  69      -0.115 -11.013  -3.420  1.00  0.00           C  
ATOM   1121  O   THR A  69      -0.347 -10.401  -4.444  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.402 -11.475  -2.512  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.317 -11.112  -1.488  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.295 -12.998  -2.584  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.915  -8.916  -2.205  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.587 -11.410  -1.361  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.749 -11.095  -3.460  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.120 -11.621  -1.615  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.686 -13.277  -3.432  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -3.282 -13.423  -2.696  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -1.842 -13.372  -1.677  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.918 -11.804  -3.323  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.845 -11.970  -4.481  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.101 -10.609  -5.139  1.00  0.00           C  
ATOM   1135  O   ASN A  70       1.820 -10.417  -6.306  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.211 -12.917  -5.504  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.183 -14.337  -4.937  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       1.401 -15.295  -5.653  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       0.920 -14.516  -3.672  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.088 -12.287  -2.487  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.780 -12.388  -4.137  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.203 -12.593  -5.718  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       1.795 -12.906  -6.413  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.743 -13.745  -3.094  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       0.899 -15.423  -3.299  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.628  -9.670  -4.395  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       2.923  -8.301  -4.911  1.00  0.00           C  
ATOM   1148  C   PRO A  71       3.958  -8.304  -6.041  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.020  -7.388  -6.837  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.469  -7.546  -3.693  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.879  -8.595  -2.713  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.997  -9.811  -2.980  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.016  -7.827  -5.243  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.321  -6.946  -3.979  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       2.700  -6.923  -3.265  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.921  -8.848  -2.859  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.720  -8.244  -1.706  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.554 -10.724  -2.815  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.117  -9.783  -2.360  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.777  -9.317  -6.116  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.805  -9.357  -7.194  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.117  -9.347  -8.560  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.456  -8.571  -9.431  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.643 -10.629  -7.056  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.720 -10.047  -5.464  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.448  -8.492  -7.110  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.416 -11.299  -7.871  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       6.410 -11.111  -6.117  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       7.691 -10.376  -7.079  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.146 -10.195  -8.752  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.432 -10.227 -10.060  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.704  -8.898 -10.274  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.521  -8.450 -11.388  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.421 -11.374 -10.063  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.163 -12.708  -9.965  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.164 -13.859 -10.081  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       2.889 -15.190  -9.870  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.701 -15.642  -8.461  1.00  0.00           N  
ATOM   1179  H   LYS A  73       3.883 -10.810  -8.036  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.148 -10.374 -10.857  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       1.754 -11.269  -9.218  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.848 -11.350 -10.978  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       3.887 -12.777 -10.763  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.669 -12.769  -9.013  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.395 -13.746  -9.330  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       1.714 -13.849 -11.061  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       2.486 -15.932 -10.542  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       3.943 -15.060 -10.069  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       2.426 -14.832  -7.871  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       3.591 -16.042  -8.103  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       1.955 -16.366  -8.428  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.281  -8.268  -9.211  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.557  -6.972  -9.349  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.395  -6.024 -10.212  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.898  -5.405 -11.131  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.365  -6.370  -7.956  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.373  -5.234  -8.007  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.792  -3.954  -8.383  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -0.966  -5.457  -7.658  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.121  -2.898  -8.411  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.879  -4.396  -7.681  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.454  -3.117  -8.057  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.347  -2.068  -8.072  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.435  -8.650  -8.323  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.595  -7.138  -9.812  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.000  -7.134  -7.285  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.312  -6.001  -7.593  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.817  -3.785  -8.659  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -1.291  -6.444  -7.368  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74       0.206  -1.910  -8.701  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.912  -4.567  -7.412  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.870  -1.273  -7.809  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.673  -5.932  -9.942  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.553  -5.051 -10.765  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.898  -5.756 -10.967  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.304  -6.560 -10.152  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.790  -3.712 -10.055  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.948  -3.937  -8.550  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.613  -2.770 -10.314  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       5.847  -2.844  -7.968  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.055  -6.459  -9.210  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.086  -4.876 -11.721  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.692  -3.261 -10.444  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.981  -3.897  -8.072  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.398  -4.901  -8.373  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.346  -2.267  -9.396  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       2.768  -3.337 -10.673  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.895  -2.038 -11.054  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       5.720  -1.935  -8.539  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       6.877  -3.160  -8.021  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       5.576  -2.664  -6.939  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.593  -5.458 -12.034  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.914  -6.081 -12.316  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.815  -6.104 -11.076  1.00  0.00           C  
ATOM   1235  O   PRO A  76       9.879  -6.690 -11.082  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       8.525  -5.187 -13.393  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       7.377  -4.508 -14.068  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       6.200  -4.508 -13.089  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.785  -7.077 -12.703  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       9.181  -4.457 -12.942  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       9.067  -5.786 -14.107  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       7.650  -3.491 -14.318  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       7.104  -5.047 -14.961  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       6.050  -3.519 -12.678  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       5.306  -4.850 -13.586  1.00  0.00           H  
ATOM   1246  N   GLY A  77       8.397  -5.469 -10.013  1.00  0.00           N  
ATOM   1247  CA  GLY A  77       9.231  -5.454  -8.779  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.274  -4.340  -8.880  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.445  -4.548  -8.633  1.00  0.00           O  
ATOM   1250  H   GLY A  77       7.537  -5.001 -10.030  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77       8.598  -5.281  -7.921  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.732  -6.402  -8.673  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.853  -3.158  -9.246  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.814  -2.025  -9.368  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.547  -1.815  -8.039  1.00  0.00           C  
ATOM   1256  O   THR A  78      12.252  -2.683  -7.564  1.00  0.00           O  
ATOM   1257  CB  THR A  78      10.050  -0.750  -9.733  1.00  0.00           C  
ATOM   1258  OG1 THR A  78      10.949   0.351  -9.748  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.950  -0.499  -8.701  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.904  -3.018  -9.443  1.00  0.00           H  
ATOM   1261  HA  THR A  78      11.533  -2.244 -10.143  1.00  0.00           H  
ATOM   1262  HB  THR A  78       9.603  -0.864 -10.708  1.00  0.00           H  
ATOM   1263  HG1 THR A  78      10.515   1.093  -9.318  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.988  -0.495  -9.194  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       9.114   0.455  -8.223  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.969  -1.282  -7.956  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.389  -0.668  -7.437  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.078  -0.405  -6.145  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.185  -0.853  -4.984  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.537  -0.718  -3.830  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.375   1.090  -6.027  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.367   1.503  -7.114  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      13.850   2.931  -6.848  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      12.670   3.900  -6.955  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.178   5.273  -7.232  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.818   0.023  -7.832  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.006  -0.957  -6.115  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.458   1.643  -6.155  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      12.794   1.302  -5.056  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.212   0.830  -7.107  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.883   1.464  -8.079  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.272   2.988  -5.855  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.601   3.201  -7.574  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.019   3.589  -7.759  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.118   3.901  -6.026  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      14.025   5.215  -7.831  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.422   5.739  -6.335  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      12.442   5.823  -7.721  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.034  -1.395  -5.282  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.126  -1.860  -4.195  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.673  -3.166  -3.615  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.804  -4.156  -4.309  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.725  -2.092  -4.767  1.00  0.00           C  
ATOM   1294  CG  MET A  80       6.888  -0.815  -4.625  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.986  -0.862  -3.055  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.612  -1.898  -3.599  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.770  -1.501  -6.219  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.080  -1.111  -3.416  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.803  -2.357  -5.811  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.247  -2.895  -4.227  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.538   0.047  -4.643  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       6.184  -0.753  -5.442  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.989  -2.863  -3.909  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.106  -1.419  -4.424  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       3.919  -2.032  -2.783  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.006  -3.170  -2.352  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.563  -4.404  -1.724  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.562  -4.985  -0.725  1.00  0.00           C  
ATOM   1309  O   ALA A  81       9.937  -5.570   0.270  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.856  -4.056  -0.991  1.00  0.00           C  
ATOM   1311  H   ALA A  81       9.903  -2.356  -1.816  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.773  -5.137  -2.490  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.381  -3.285  -1.534  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.478  -4.937  -0.922  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.620  -3.703   0.001  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.293  -4.830  -0.976  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.283  -5.379  -0.028  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.979  -6.831  -0.400  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.712  -7.147  -1.543  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       5.998  -4.553  -0.109  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.050  -4.990   0.984  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.165  -4.444   2.268  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.055  -5.938   0.714  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.289  -4.848   3.282  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.180  -6.342   1.728  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.296  -5.796   3.013  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.008  -4.354  -1.781  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.674  -5.340   0.978  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.234  -3.506   0.016  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.531  -4.705  -1.070  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       5.931  -3.712   2.476  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       3.963  -6.360  -0.276  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.379  -4.426   4.273  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.415  -7.075   1.521  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.620  -6.107   3.795  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.019  -7.719   0.556  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.735  -9.152   0.256  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.229  -9.398   0.331  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.456  -8.502   0.605  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.237  -7.444   1.470  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.091  -9.389  -0.736  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.235  -9.777   0.979  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.801 -10.609   0.089  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.344 -10.905   0.149  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.973 -11.387   1.553  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.808 -11.872   2.291  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.440 -11.320  -0.130  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.791 -10.008  -0.082  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.101 -11.673  -0.569  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.728 -11.261   1.928  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.311 -11.719   3.285  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.591 -13.064   3.167  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.431 -13.179   2.521  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.365 -10.686   3.901  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.040  -9.313   3.912  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.135  -8.304   4.620  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.375  -9.406   4.656  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.069 -10.870   1.318  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.183 -11.830   3.913  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.544 -10.638   3.318  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.127 -10.975   4.914  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.214  -8.990   2.896  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.029  -8.581   5.658  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.836  -8.299   4.148  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.572  -7.319   4.553  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.149  -9.714   3.969  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.293 -10.130   5.454  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.624  -8.440   5.070  1.00  0.00           H  
ATOM   1369  N   LYS A  86       1.120 -14.082   3.787  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.473 -15.423   3.713  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -0.884 -15.397   4.424  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -1.819 -16.056   4.014  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       1.378 -16.461   4.380  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.705 -16.544   3.623  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       3.515 -17.735   4.138  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.883 -17.510   5.606  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       2.964 -18.301   6.475  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.946 -13.967   4.302  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.327 -15.691   2.676  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.563 -16.171   5.404  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.894 -17.426   4.361  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       2.510 -16.669   2.567  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       3.266 -15.634   3.780  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.925 -18.636   4.047  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       4.417 -17.836   3.554  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       4.901 -17.830   5.774  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       3.791 -16.461   5.845  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       3.518 -18.819   7.184  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       2.431 -18.976   5.892  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.301 -17.656   6.953  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -0.997 -14.658   5.495  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.293 -14.618   6.234  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.177 -13.493   5.694  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -2.753 -12.365   5.549  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.029 -14.384   7.719  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.267 -15.576   8.297  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.146 -15.414   9.812  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.278 -16.539  10.379  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -0.960 -17.848  10.163  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.231 -14.144   5.821  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -2.801 -15.561   6.108  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.441 -13.484   7.843  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -2.968 -14.273   8.240  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -1.801 -16.487   8.072  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.280 -15.619   7.862  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.692 -14.458  10.036  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.128 -15.460  10.257  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87       0.678 -16.544   9.878  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -0.131 -16.380  11.437  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -1.086 -18.009   9.145  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -1.889 -17.836  10.628  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -0.377 -18.610  10.566  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.410 -13.800   5.400  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.342 -12.762   4.876  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.844 -11.880   6.025  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.170 -10.726   5.837  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.534 -13.445   4.202  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.050 -14.226   2.977  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.250 -14.854   2.267  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.335 -14.807   2.821  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.063 -15.371   1.177  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.725 -14.718   5.531  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.826 -12.148   4.152  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.002 -14.124   4.901  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.248 -12.699   3.890  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.541 -13.555   2.302  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.372 -15.005   3.293  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -5.932 -12.423   7.210  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.437 -11.621   8.363  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.591 -10.362   8.541  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.100  -9.262   8.610  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.345 -12.461   9.635  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.069 -11.744  10.777  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -6.920 -12.554  12.065  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -7.777 -11.925  13.165  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -9.215 -12.011  12.783  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -5.681 -13.361   7.339  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.466 -11.344   8.189  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.798 -13.423   9.463  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -5.308 -12.596   9.902  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -6.639 -10.763  10.915  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.116 -11.648  10.533  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.244 -13.570  11.891  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -5.886 -12.554  12.374  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -7.619 -12.455  14.092  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -7.499 -10.889  13.291  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -9.806 -11.891  13.630  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -9.407 -12.940  12.358  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -9.436 -11.260  12.096  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.300 -10.515   8.617  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.426  -9.322   8.793  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.535  -8.419   7.562  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.398  -7.215   7.651  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -1.971  -9.763   9.012  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.453 -10.538   7.796  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.120 -10.530   6.780  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -0.393 -11.132   7.909  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -3.908 -11.411   8.562  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.760  -8.771   9.660  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.354  -8.889   9.166  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.919 -10.395   9.885  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.783  -8.987   6.416  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.903  -8.162   5.182  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -5.034  -7.148   5.349  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.902  -5.992   4.996  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.215  -9.078   3.997  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -4.242  -8.259   2.706  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.723  -9.146   1.557  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.788 -10.294   1.393  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -4.214 -11.419   0.885  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -5.459 -11.538   0.511  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -3.394 -12.424   0.749  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.891  -9.960   6.366  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.973  -7.643   5.002  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.455  -9.842   3.922  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -5.178  -9.541   4.146  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.916  -7.422   2.824  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.249  -7.897   2.488  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.712  -9.515   1.782  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.753  -8.570   0.647  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.852 -10.206   1.669  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -6.089 -10.766   0.611  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.783 -12.400   0.122  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -2.440 -12.334   1.034  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.720 -13.287   0.361  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.149  -7.568   5.881  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.288  -6.630   6.064  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.884  -5.501   7.014  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.207  -4.349   6.795  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.474  -7.391   6.659  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.043  -8.355   5.617  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.723  -9.527   5.618  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.885  -7.909   4.725  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.239  -8.503   6.156  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.572  -6.214   5.109  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.146  -7.947   7.524  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.238  -6.690   6.953  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.146  -6.965   4.728  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.258  -8.519   4.056  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.189  -5.818   8.070  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.776  -4.766   9.033  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.794  -3.796   8.367  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.854  -2.600   8.575  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.107  -5.423  10.237  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.131  -6.276  10.988  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.311  -6.121  10.722  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.716  -7.071  11.815  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.941  -6.752   8.236  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.649  -4.220   9.362  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.292  -6.046   9.900  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.729  -4.660  10.893  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.883  -4.299   7.577  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.896  -3.394   6.920  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.622  -2.347   6.073  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.326  -1.171   6.145  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.962  -4.217   6.031  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.951  -3.289   5.355  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.159  -2.530   6.418  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.014  -4.118   4.509  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.838  -5.266   7.427  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.315  -2.894   7.680  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.438  -4.944   6.634  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.541  -4.726   5.275  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.474  -2.585   4.723  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.826  -2.299   6.039  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.070  -3.139   7.305  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.675  -1.613   6.661  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       0.135  -3.651   3.544  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.383  -5.114   4.382  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.971  -4.173   5.005  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.572  -2.753   5.278  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.306  -1.760   4.445  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.127  -0.859   5.367  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.278   0.323   5.131  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.232  -2.486   3.470  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.420  -3.483   2.642  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.887  -1.468   2.529  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.363  -4.301   1.757  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.805  -3.703   5.233  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.601  -1.161   3.892  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.995  -3.009   4.023  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.716  -2.948   2.022  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.885  -4.147   3.303  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.767  -0.473   2.935  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.938  -1.692   2.430  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.413  -1.519   1.556  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.385  -4.110   2.048  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.146  -5.352   1.874  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.223  -4.016   0.724  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.658  -1.415   6.421  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.471  -0.611   7.372  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.633   0.553   7.911  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.111   1.662   8.044  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.914  -1.498   8.537  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.534  -2.671   8.027  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.909  -0.735   9.413  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.521  -2.369   6.586  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.340  -0.227   6.864  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.056  -1.773   9.130  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -7.972  -3.420   8.240  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.014  -1.240  10.363  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.869  -0.698   8.918  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -8.548   0.269   9.578  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.386   0.315   8.224  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.536   1.421   8.752  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.450   2.529   7.700  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.711   3.685   7.977  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.134   0.890   9.058  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.298   1.992   9.663  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.398   2.276  11.030  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.422   2.726   8.856  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.621   3.298  11.591  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.646   3.748   9.416  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.745   4.034  10.783  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.021   5.040  11.335  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.012  -0.584   8.114  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.979   1.815   9.655  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.207   0.069   9.757  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.671   0.545   8.147  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.075   1.711  11.651  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.344   2.506   7.802  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.699   3.518  12.644  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.031   4.315   8.795  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.922   4.931  11.026  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.115   2.185   6.487  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.047   3.218   5.420  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.457   3.735   5.161  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.664   4.888   4.839  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.480   2.602   4.139  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.025   2.193   4.363  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.478   1.549   3.088  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.196   3.433   4.698  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.929   1.246   6.274  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.419   4.033   5.746  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.059   1.731   3.875  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.529   3.325   3.339  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.968   1.486   5.178  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -0.518   1.983   2.848  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -2.167   1.724   2.274  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.365   0.486   3.241  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.114   3.533   5.769  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.679   4.309   4.290  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.210   3.335   4.268  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.431   2.882   5.309  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.836   3.306   5.081  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.153   4.482   6.007  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.785   5.444   5.617  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.769   2.139   5.410  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.196   2.479   4.989  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.140   1.362   5.439  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.564   1.678   4.983  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.473   1.687   6.164  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.236   1.959   5.573  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.964   3.602   4.051  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.439   1.255   4.885  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.747   1.957   6.473  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.494   3.410   5.446  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.239   2.572   3.915  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.821   0.425   5.004  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.118   1.285   6.516  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.582   2.648   4.507  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.893   0.926   4.282  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.340   0.812   6.710  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -14.460   1.745   5.842  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.254   2.508   6.764  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.706   4.411   7.232  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.966   5.518   8.192  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.344   6.807   7.659  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.915   7.876   7.759  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.330   5.172   9.537  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.668   6.253  10.561  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.927   5.954  11.863  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -7.415   6.901  12.961  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -6.630   6.664  14.205  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.193   3.627   7.521  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.028   5.652   8.317  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.713   4.220   9.879  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.260   5.108   9.423  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -7.362   7.218  10.182  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.731   6.258  10.746  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.115   4.932  12.153  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.867   6.096  11.712  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -7.282   7.923  12.640  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.462   6.719  13.154  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -6.713   7.490  14.831  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -5.629   6.514  13.962  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -6.999   5.820  14.691  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.173   6.711   7.098  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.502   7.927   6.558  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.394   8.580   5.500  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -6.380   9.782   5.322  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -4.167   7.531   5.923  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.732   5.837   7.035  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.323   8.626   7.361  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.356   7.833   6.570  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -4.064   8.021   4.965  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -4.138   6.460   5.784  1.00  0.00           H  
ATOM   1658  N   THR A 102      -7.171   7.802   4.798  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -8.061   8.385   3.756  1.00  0.00           C  
ATOM   1660  C   THR A 102      -9.086   9.311   4.420  1.00  0.00           C  
ATOM   1661  O   THR A 102      -9.512  10.293   3.847  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -8.778   7.258   3.000  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.858   7.595   1.623  1.00  0.00           O  
ATOM   1664  CG2 THR A 102     -10.191   7.058   3.557  1.00  0.00           C  
ATOM   1665  H   THR A 102      -7.170   6.835   4.957  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -7.466   8.958   3.060  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -8.221   6.341   3.113  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -9.747   7.911   1.445  1.00  0.00           H  
ATOM   1669 HG21 THR A 102     -10.602   6.138   3.169  1.00  0.00           H  
ATOM   1670 HG22 THR A 102     -10.819   7.885   3.258  1.00  0.00           H  
ATOM   1671 HG23 THR A 102     -10.151   7.006   4.634  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -9.485   9.004   5.624  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.479   9.867   6.322  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -9.862  11.239   6.598  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -8.666  11.369   6.768  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.882   9.214   7.646  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -12.009  10.022   8.294  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.341   9.428   9.664  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.693   8.467  10.045  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -13.241   9.942  10.308  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -9.129   8.207   6.071  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -11.354   9.984   5.699  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -11.222   8.204   7.462  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.031   9.192   8.309  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.692  11.048   8.412  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.885   9.985   7.665  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.521   1.201  -1.859  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.962   2.836  -4.769  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.235   0.415  -1.681  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.057  -0.388   1.066  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.812   1.956  -2.075  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.950   1.545  -2.978  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.884   2.250  -4.160  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.544   2.271  -4.691  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.765   1.651  -3.777  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.649   1.154  -2.756  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.278   1.689  -3.716  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.149   2.622  -6.085  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.314   4.121  -6.372  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.943   4.799  -6.416  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.838   5.906  -5.914  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.025   4.205  -6.952  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.396   0.218  -0.591  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.045  -0.030  -0.668  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.575  -0.811   0.451  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.638  -0.927   1.304  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.769  -0.362   0.597  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.339  -1.647   0.440  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.603  -1.189   2.788  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.365  -1.938   3.292  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.091   0.857  -0.745  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.146   0.166   0.441  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.496   0.068   0.936  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.264   0.808   0.105  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.399   1.237  -0.975  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.997  -0.930   1.919  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.645   1.296   0.404  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.713   0.217   0.222  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.635   2.183  -3.131  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.992   2.401  -3.082  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.451   3.136  -4.236  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.352   3.451  -4.948  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.244   2.810  -4.294  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.852   3.251  -4.714  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.273   4.448  -6.050  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.292   3.791  -7.432  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       8.718   3.812  -7.985  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       9.157   4.872  -8.398  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       9.345   2.765  -7.988  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.788   3.354  -5.710  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.177   0.163  -1.625  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.226  -0.880   2.015  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.873   2.171  -2.169  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.122   0.774  -4.127  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.085   2.530  -4.288  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.037   1.788  -2.687  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.759   2.062  -6.778  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.115   2.351  -6.229  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.811   4.251  -7.323  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.907   4.574  -5.592  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.058  -1.853  -0.582  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.522  -2.575   0.950  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.536  -1.114   0.928  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.481  -1.743   3.076  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.473  -1.451   2.937  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.365  -1.934   4.371  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.391  -2.958   2.942  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.486  -0.797   2.861  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201      10.058  -0.791   2.061  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.810  -1.926   1.546  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.878   2.140  -0.219  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.293   0.127   1.128  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      11.236  -0.729   0.005  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.362   0.487  -0.595  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.270   4.188  -4.371  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.864   3.229  -5.792  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.435   2.432  -4.327  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.112   5.124  -5.972  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.361   5.010  -5.947  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       6.952   2.769  -7.348  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.638   4.334  -8.097  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  -5     -19.964  -4.508   4.234  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -19.540  -4.112   2.861  1.00  0.00           C  
ATOM      3  C   THR A  -5     -18.453  -5.068   2.368  1.00  0.00           C  
ATOM      4  O   THR A  -5     -18.043  -5.972   3.068  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -18.988  -2.684   2.890  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -17.919  -2.609   3.822  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -20.097  -1.715   3.303  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -19.427  -3.960   4.935  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -19.783  -5.524   4.372  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -20.978  -4.317   4.353  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -20.389  -4.157   2.196  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -18.629  -2.417   1.908  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -18.283  -2.348   4.671  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -19.793  -1.177   4.189  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -21.001  -2.268   3.509  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -20.279  -1.014   2.501  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -17.983  -4.876   1.165  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.922  -5.773   0.627  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -15.702  -5.735   1.551  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.999  -6.713   1.705  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.517  -5.305  -0.772  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.534  -6.306  -1.382  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.053  -5.789  -2.739  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.468  -4.707  -3.119  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.278  -6.486  -3.374  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -18.327  -4.140   0.616  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -17.300  -6.783   0.572  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -17.396  -5.236  -1.397  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.046  -4.336  -0.705  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -14.688  -6.427  -0.720  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.027  -7.259  -1.516  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.448  -4.613   2.165  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.274  -4.513   3.078  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.731  -4.704   4.524  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.654  -4.060   4.986  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.628  -3.134   2.927  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.398  -3.055   3.798  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.168  -3.522   3.321  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -12.489  -2.512   5.086  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.029  -3.448   4.132  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -11.349  -2.436   5.896  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.119  -2.905   5.419  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.027  -3.835   2.027  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.555  -5.278   2.824  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.348  -2.980   1.894  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.331  -2.372   3.227  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.098  -3.943   2.329  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -13.436  -2.149   5.454  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.079  -3.809   3.764  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.418  -2.016   6.888  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.240  -2.847   6.044  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.090  -5.581   5.247  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.483  -5.813   6.665  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.653  -4.908   7.577  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.446  -4.834   7.461  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.229  -7.275   7.032  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -14.881  -7.584   8.382  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.397  -8.946   8.884  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -14.905 -10.050   7.951  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -15.354 -11.216   8.762  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.346  -6.087   4.856  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.532  -5.586   6.789  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.653  -7.916   6.273  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.166  -7.451   7.101  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.606  -6.820   9.096  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.955  -7.602   8.269  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.317  -8.959   8.903  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.777  -9.118   9.880  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -15.732  -9.678   7.366  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -14.108 -10.356   7.290  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.615 -11.469   9.447  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.533 -12.026   8.135  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.229 -10.969   9.268  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.287  -4.218   8.485  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.526  -3.326   9.402  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.393  -4.120  10.053  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.593  -4.826  11.020  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.459  -2.786  10.486  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.261  -4.291   8.566  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.112  -2.501   8.840  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.165  -2.099  10.045  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.878  -2.273  11.238  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.993  -3.607  10.942  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.206  -4.012   9.525  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.062  -4.765  10.109  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.678  -4.156  11.458  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.944  -3.001  11.726  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.068  -3.439   8.742  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.345  -5.799  10.246  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.216  -4.710   9.441  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.052  -4.921  12.309  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.648  -4.383  13.638  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.778  -3.143  13.433  1.00  0.00           C  
ATOM     94  O   SER A   2      -7.809  -2.212  14.214  1.00  0.00           O  
ATOM     95  CB  SER A   2      -7.854  -5.446  14.400  1.00  0.00           C  
ATOM     96  OG  SER A   2      -8.623  -6.638  14.483  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.844  -5.849  12.072  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.529  -4.116  14.203  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -6.934  -5.652  13.879  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -7.628  -5.080  15.393  1.00  0.00           H  
ATOM    101  HG  SER A   2      -8.675  -6.894  15.406  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.005  -3.123  12.382  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.135  -1.945  12.115  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.980  -1.913  13.115  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.855  -1.619  12.767  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.962  -0.667  12.249  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.001  -3.882  11.765  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.739  -2.011  11.115  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.582   0.081  11.568  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.895  -0.298  13.263  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.993  -0.879  12.011  1.00  0.00           H  
ATOM    112  N   LYS A   4      -5.244  -2.209  14.358  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.150  -2.187  15.368  1.00  0.00           C  
ATOM    114  C   LYS A   4      -3.054  -3.170  14.952  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.890  -2.825  14.884  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.708  -2.597  16.735  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.619  -2.447  17.797  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.156  -2.920  19.150  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.118  -2.642  20.239  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.770  -1.939  21.379  1.00  0.00           N  
ATOM    121  H   LYS A   4      -6.157  -2.443  14.624  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.736  -1.191  15.432  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.546  -1.963  16.983  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -5.032  -3.626  16.696  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.761  -3.043  17.520  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.328  -1.410  17.871  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.069  -2.391  19.378  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.354  -3.980  19.107  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.698  -3.576  20.584  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.330  -2.022  19.836  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.198  -2.067  22.239  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -4.718  -2.338  21.534  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -3.849  -0.926  21.161  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.414  -4.390  14.658  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.388  -5.382  14.234  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.768  -4.923  12.915  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.570  -4.982  12.723  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -3.047  -6.751  14.042  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.588  -7.249  15.383  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -4.142  -8.666  15.216  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.795  -9.118  16.522  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -6.261  -9.288  16.312  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.358  -4.650  14.709  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.619  -5.453  14.990  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.860  -6.662  13.335  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.317  -7.451  13.667  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.790  -7.258  16.112  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.377  -6.595  15.720  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.876  -8.673  14.423  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.336  -9.341  14.967  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.364 -10.058  16.834  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -4.625  -8.373  17.286  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -6.714  -8.354  16.259  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -6.665  -9.823  17.105  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -6.425  -9.805  15.424  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.583  -4.462  12.005  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -2.054  -3.990  10.695  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.171  -2.763  10.908  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.212  -2.546  10.193  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.546  -4.423  12.186  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.475  -4.779  10.238  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.877  -3.728  10.052  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.485  -1.953  11.882  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.657  -0.740  12.127  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.791  -1.164  12.352  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.713  -0.562  11.837  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.174  -0.007  13.367  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.263  -2.140  12.447  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.712  -0.087  11.271  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.334   1.034  13.129  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.445  -0.086  14.160  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -2.104  -0.452  13.687  1.00  0.00           H  
ATOM    173  N   THR A   8       0.999  -2.207  13.105  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.385  -2.677  13.349  1.00  0.00           C  
ATOM    175  C   THR A   8       2.909  -3.367  12.089  1.00  0.00           C  
ATOM    176  O   THR A   8       4.079  -3.296  11.773  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.385  -3.664  14.516  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.661  -4.829  14.147  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.727  -3.016  15.735  1.00  0.00           C  
ATOM    180  H   THR A   8       0.242  -2.684  13.503  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.017  -1.830  13.587  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.398  -3.931  14.759  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.208  -5.341  13.547  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.209  -3.371  16.635  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.679  -3.276  15.760  1.00  0.00           H  
ATOM    186 HG23 THR A   8       1.829  -1.942  15.672  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.050  -4.027  11.356  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.509  -4.705  10.112  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.081  -3.636   9.183  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.117  -3.807   8.573  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.310  -5.392   9.444  1.00  0.00           C  
ATOM    192  CG  LEU A   9       1.781  -6.557   8.566  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.825  -6.072   7.560  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       2.400  -7.644   9.449  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.107  -4.067  11.617  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.270  -5.433  10.348  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       0.643  -5.765  10.207  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.786  -4.675   8.830  1.00  0.00           H  
ATOM    199  HG  LEU A   9       0.936  -6.967   8.033  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.878  -6.769   6.736  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.788  -6.009   8.042  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.541  -5.099   7.186  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.472  -7.654   9.307  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.991  -8.605   9.174  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.175  -7.438  10.484  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.414  -2.520   9.102  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.902  -1.405   8.249  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.173  -0.824   8.872  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.167  -0.603   8.208  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.816  -0.325   8.189  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.252   0.802   7.288  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.968   0.756   5.918  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.939   1.897   7.824  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.371   1.804   5.085  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.341   2.945   6.990  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       3.057   2.900   5.622  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.592  -2.410   9.625  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.112  -1.767   7.253  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.903  -0.756   7.808  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.641   0.060   9.185  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.438  -0.090   5.506  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.157   1.933   8.881  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       2.151   1.770   4.029  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.869   3.790   7.403  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.371   3.707   4.978  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.134  -0.572  10.152  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.315   0.001  10.857  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.499  -0.966  10.788  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.637  -0.562  10.650  1.00  0.00           O  
ATOM    230  CB  LYS A  11       4.952   0.231  12.326  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.046   1.060  13.000  1.00  0.00           C  
ATOM    232  CD  LYS A  11       5.709   1.242  14.481  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.707   2.212  15.116  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       8.091   1.680  14.956  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.314  -0.760  10.657  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.587   0.938  10.403  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.007   0.751  12.388  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       4.869  -0.721  12.827  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       6.994   0.551  12.904  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.108   2.029  12.525  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       4.709   1.639  14.577  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       5.769   0.288  14.982  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.633   3.174  14.630  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.483   2.322  16.167  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.723   2.146  15.634  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.422   1.868  13.988  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       8.088   0.654  15.130  1.00  0.00           H  
ATOM    248  N   THR A  12       6.242  -2.236  10.917  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.351  -3.233  10.898  1.00  0.00           C  
ATOM    250  C   THR A  12       7.978  -3.345   9.505  1.00  0.00           C  
ATOM    251  O   THR A  12       9.157  -3.613   9.378  1.00  0.00           O  
ATOM    252  CB  THR A  12       6.807  -4.600  11.316  1.00  0.00           C  
ATOM    253  OG1 THR A  12       5.819  -5.021  10.386  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.192  -4.504  12.713  1.00  0.00           C  
ATOM    255  H   THR A  12       5.319  -2.534  11.051  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.110  -2.929  11.602  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.614  -5.317  11.332  1.00  0.00           H  
ATOM    258  HG1 THR A  12       6.266  -5.293   9.581  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.861  -4.952  13.432  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.247  -5.027  12.727  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.034  -3.466  12.966  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.221  -3.170   8.456  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.827  -3.304   7.101  1.00  0.00           C  
ATOM    264  C   ARG A  13       7.107  -2.423   6.073  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.624  -2.905   5.070  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.742  -4.767   6.652  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.644  -5.636   7.534  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.687  -7.058   6.972  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.392  -7.950   7.934  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.545  -9.217   7.659  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.079  -9.702   6.539  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.161  -9.999   8.501  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.268  -2.971   8.556  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.864  -3.014   7.149  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.721  -5.108   6.740  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.061  -4.848   5.624  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.640  -5.222   7.548  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.249  -5.662   8.538  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.679  -7.417   6.821  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       9.215  -7.057   6.030  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.740  -7.587   8.774  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.607  -9.102   5.893  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.198 -10.671   6.327  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.517  -9.627   9.359  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.279 -10.969   8.290  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.048  -1.137   6.291  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.376  -0.258   5.290  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.627   1.212   5.628  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.910   2.017   4.761  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.871  -0.535   5.275  1.00  0.00           C  
ATOM    291  SG  CYS A  14       4.178   0.062   3.712  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.454  -0.752   7.095  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.783  -0.468   4.312  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.696  -1.596   5.371  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.402  -0.015   6.097  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.527   1.574   6.875  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.761   2.997   7.260  1.00  0.00           C  
ATOM    298  C   LEU A  15       8.170   3.419   6.839  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.399   4.545   6.448  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.607   3.145   8.778  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.753   4.618   9.188  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.452   5.373   8.900  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       7.057   4.696  10.685  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.298   0.912   7.558  1.00  0.00           H  
ATOM    305  HA  LEU A  15       6.040   3.623   6.762  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.633   2.787   9.074  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.369   2.560   9.274  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.560   5.072   8.634  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.615   4.815   9.295  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.333   5.493   7.833  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.491   6.344   9.368  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.747   3.778  11.162  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.519   5.527  11.118  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       8.117   4.838  10.831  1.00  0.00           H  
ATOM    315  N   GLN A  16       9.120   2.528   6.925  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.513   2.890   6.540  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.544   3.377   5.088  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.281   4.280   4.746  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.412   1.661   6.683  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.479   1.246   8.153  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.344  -0.008   8.291  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.609  -0.689   7.320  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.800  -0.346   9.467  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.918   1.627   7.250  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.872   3.675   7.189  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      11.008   0.849   6.095  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.406   1.899   6.333  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.910   2.049   8.733  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.482   1.036   8.513  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.586   0.204  10.250  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.354  -1.146   9.567  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.759   2.785   4.231  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.761   3.220   2.803  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.675   4.269   2.564  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.877   5.231   1.849  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.488   2.018   1.899  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.900   0.889   1.936  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.175   2.055   4.521  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.725   3.638   2.557  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.605   1.502   2.244  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.329   2.366   0.888  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.517   4.081   3.137  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.411   5.057   2.920  1.00  0.00           C  
ATOM    344  C   HIS A  18       6.175   5.886   4.185  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.985   5.358   5.262  1.00  0.00           O  
ATOM    346  CB  HIS A  18       5.140   4.282   2.567  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.260   3.734   1.176  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.225   4.541   0.044  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.401   2.453   0.718  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.340   3.736  -1.032  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.449   2.459  -0.668  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.372   3.290   3.696  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.664   5.714   2.103  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       5.014   3.458   3.261  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.286   4.937   2.627  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.132   5.515   0.031  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.479   1.579   1.342  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.344   4.081  -2.056  1.00  0.00           H  
ATOM    359  N   THR A  19       6.182   7.186   4.055  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.952   8.060   5.240  1.00  0.00           C  
ATOM    361  C   THR A  19       4.449   8.296   5.421  1.00  0.00           C  
ATOM    362  O   THR A  19       3.991   8.649   6.489  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.660   9.400   5.025  1.00  0.00           C  
ATOM    364  OG1 THR A  19       6.027  10.105   3.966  1.00  0.00           O  
ATOM    365  CG2 THR A  19       8.128   9.153   4.671  1.00  0.00           C  
ATOM    366  H   THR A  19       6.333   7.588   3.174  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.349   7.581   6.122  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.607   9.987   5.930  1.00  0.00           H  
ATOM    369  HG1 THR A  19       6.710  10.450   3.388  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.262   9.251   3.603  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.411   8.158   4.978  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.749   9.878   5.178  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.678   8.099   4.385  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.205   8.305   4.495  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.904   9.736   4.949  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.908   9.991   5.597  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.627   7.325   5.516  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       0.103   7.283   5.379  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.199   5.931   5.261  1.00  0.00           C  
ATOM    380  H   VAL A  20       4.070   7.812   3.532  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.745   8.131   3.534  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.889   7.648   6.514  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.232   8.147   4.826  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.346   7.285   6.360  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.185   6.385   4.852  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.756   5.227   5.951  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       3.269   5.950   5.406  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.978   5.631   4.248  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.749  10.673   4.613  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.500  12.084   5.028  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.997  12.885   3.823  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.351  12.612   2.694  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.799  12.702   5.548  1.00  0.00           C  
ATOM    394  CG  GLU A  21       4.297  11.905   6.754  1.00  0.00           C  
ATOM    395  CD  GLU A  21       5.554  12.569   7.322  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       6.063  13.472   6.679  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       5.984  12.163   8.388  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.547  10.450   4.088  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.754  12.104   5.809  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.543  12.681   4.767  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.617  13.724   5.845  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       3.527  11.880   7.512  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       4.533  10.897   6.446  1.00  0.00           H  
ATOM    404  N   LYS A  22       1.176  13.874   4.056  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.654  14.689   2.921  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.825  15.351   2.192  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.818  15.490   0.985  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.292  15.765   3.461  1.00  0.00           C  
ATOM    409  CG  LYS A  22       0.486  16.732   4.358  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -0.479  17.754   4.965  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -1.430  17.055   5.939  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -1.881  18.025   6.976  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.902  14.079   4.974  1.00  0.00           H  
ATOM    414  HA  LYS A  22       0.118  14.049   2.236  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -0.725  16.310   2.634  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.078  15.299   4.035  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.972  16.179   5.148  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       1.229  17.249   3.771  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       0.085  18.510   5.493  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -1.054  18.219   4.177  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.287  16.680   5.399  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.917  16.231   6.415  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -2.167  18.913   6.518  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -1.101  18.214   7.637  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -2.690  17.625   7.496  1.00  0.00           H  
ATOM    426  N   GLY A  23       2.831  15.754   2.919  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.012  16.403   2.282  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.278  15.662   2.707  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.295  16.259   3.000  1.00  0.00           O  
ATOM    430  H   GLY A  23       2.812  15.625   3.891  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       3.911  16.365   1.207  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.077  17.432   2.603  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.222  14.357   2.747  1.00  0.00           N  
ATOM    434  CA  GLY A  24       6.418  13.573   3.161  1.00  0.00           C  
ATOM    435  C   GLY A  24       7.558  13.805   2.168  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.338  14.160   1.028  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.391  13.896   2.513  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.723  13.887   4.150  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       6.170  12.522   3.181  1.00  0.00           H  
ATOM    440  N   PRO A  25       8.773  13.598   2.605  1.00  0.00           N  
ATOM    441  CA  PRO A  25       9.985  13.780   1.752  1.00  0.00           C  
ATOM    442  C   PRO A  25      10.117  12.684   0.695  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.011  12.709  -0.126  1.00  0.00           O  
ATOM    444  CB  PRO A  25      11.143  13.685   2.744  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.622  12.861   3.870  1.00  0.00           C  
ATOM    446  CD  PRO A  25       9.128  13.162   3.965  1.00  0.00           C  
ATOM    447  HA  PRO A  25       9.982  14.754   1.292  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      11.990  13.197   2.281  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      11.418  14.665   3.098  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.782  11.811   3.666  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      11.107  13.138   4.791  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.580  12.270   4.236  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.944  13.955   4.672  1.00  0.00           H  
ATOM    454  N   HIS A  26       9.248  11.712   0.729  1.00  0.00           N  
ATOM    455  CA  HIS A  26       9.333  10.599  -0.256  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.678   9.897  -0.090  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.524   9.939  -0.961  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.205  11.137  -1.685  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.973  11.991  -1.799  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.726  11.453  -2.082  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.780  13.346  -1.681  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.847  12.468  -2.126  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       6.438  13.640  -1.888  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.547  11.706   1.414  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.539   9.896  -0.062  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.075  11.724  -1.932  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.127  10.308  -2.371  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.522  10.506  -2.223  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       8.550  14.069  -1.459  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.794  12.349  -2.336  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       6.014  14.525  -1.864  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.887   9.264   1.031  1.00  0.00           N  
ATOM    473  CA  LYS A  27      12.185   8.569   1.268  1.00  0.00           C  
ATOM    474  C   LYS A  27      12.435   7.544   0.156  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.554   7.890  -1.003  1.00  0.00           O  
ATOM    476  CB  LYS A  27      12.142   7.866   2.629  1.00  0.00           C  
ATOM    477  CG  LYS A  27      13.553   7.423   3.023  1.00  0.00           C  
ATOM    478  CD  LYS A  27      13.500   6.666   4.352  1.00  0.00           C  
ATOM    479  CE  LYS A  27      14.922   6.374   4.831  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      15.104   6.917   6.207  1.00  0.00           N  
ATOM    481  H   LYS A  27      10.190   9.254   1.723  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.983   9.297   1.267  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      11.759   8.552   3.372  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      11.495   7.004   2.570  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.958   6.778   2.258  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      14.185   8.291   3.133  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.986   7.266   5.088  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.971   5.735   4.213  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      15.088   5.306   4.840  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      15.630   6.843   4.163  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.591   6.320   6.886  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      14.729   7.886   6.251  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      16.117   6.924   6.445  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.525   6.287   0.493  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.777   5.252  -0.549  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.602   5.209  -1.527  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.784   5.071  -2.722  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.937   3.883   0.117  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.122   2.809  -0.957  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.163   3.904   1.033  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.434   6.024   1.433  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.681   5.496  -1.086  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.055   3.661   0.699  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.296   1.853  -0.483  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.970   3.062  -1.577  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.234   2.751  -1.567  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.852   4.104   2.047  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.844   4.676   0.706  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.660   2.946   0.990  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.398   5.320  -1.031  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.208   5.282  -1.930  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.347   6.524  -1.699  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.474   7.201  -0.697  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.277   5.427  -0.065  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.533   5.257  -2.961  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.624   4.400  -1.716  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.475   6.815  -2.624  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.564   7.995  -2.538  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.649   7.924  -1.311  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.302   6.857  -0.847  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.738   7.933  -3.828  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.908   6.547  -4.358  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.260   6.049  -3.857  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.139   8.904  -2.521  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.698   8.129  -3.614  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       6.113   8.648  -4.544  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.115   5.910  -3.989  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.904   6.560  -5.437  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.219   4.988  -3.648  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.037   6.268  -4.574  1.00  0.00           H  
ATOM    531  N   ASN A  31       5.257   9.051  -0.781  1.00  0.00           N  
ATOM    532  CA  ASN A  31       4.369   9.041   0.414  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.919   8.819  -0.034  1.00  0.00           C  
ATOM    534  O   ASN A  31       2.486   9.346  -1.038  1.00  0.00           O  
ATOM    535  CB  ASN A  31       4.479  10.385   1.138  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.949  10.809   1.222  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       6.277  11.949   0.959  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.856   9.939   1.578  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.549   9.902  -1.167  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.668   8.247   1.080  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.920  11.134   0.591  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       4.076  10.292   2.134  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.600   9.018   1.788  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.797  10.207   1.633  1.00  0.00           H  
ATOM    545  N   LEU A  32       2.167   8.042   0.700  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.750   7.787   0.306  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.187   8.701   1.099  1.00  0.00           C  
ATOM    548  O   LEU A  32       0.004   8.937   2.275  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.383   6.327   0.590  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.205   5.399  -0.312  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.649   5.307   0.191  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.578   4.004  -0.306  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.535   7.621   1.506  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.633   7.985  -0.749  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.581   6.100   1.627  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -0.667   6.180   0.387  1.00  0.00           H  
ATOM    557  HG  LEU A  32       1.203   5.790  -1.320  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.917   4.269   0.316  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.743   5.818   1.137  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       3.308   5.764  -0.530  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.383   4.039  -0.797  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.450   3.671   0.712  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.224   3.316  -0.831  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.207   9.207   0.460  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.169  10.097   1.167  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.367  10.362   0.255  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.327  11.219  -0.606  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -1.487  11.421   1.517  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.429  12.275   2.320  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -2.842  11.922   3.597  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.049  13.468   2.041  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -3.672  12.887   4.036  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -3.830  13.848   3.126  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.343   8.995  -0.487  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.510   9.613   2.072  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -0.596  11.224   2.097  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.219  11.938   0.608  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -2.576  11.118   4.091  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -2.945  14.024   1.121  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -4.152  12.881   5.003  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.383  14.654   3.204  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.430   9.627   0.429  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -5.625   9.830  -0.437  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.486   8.960  -1.686  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.274   9.042  -2.605  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.441   8.936   1.124  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -6.517   9.547   0.106  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -5.691  10.866  -0.726  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.481   8.128  -1.721  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.276   7.249  -2.905  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.509   6.369  -3.117  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.761   5.890  -4.205  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.051   6.360  -2.671  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.647   5.688  -3.986  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.386   5.290  -1.631  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.247   5.090  -3.845  1.00  0.00           C  
ATOM    597  H   ILE A  35      -3.860   8.083  -0.966  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.114   7.858  -3.782  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.233   6.968  -2.309  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.354   4.906  -4.221  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.645   6.421  -4.780  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.851   5.754  -0.774  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.479   4.791  -1.323  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.065   4.569  -2.062  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -0.546   5.871  -3.591  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.956   4.632  -4.778  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.253   4.344  -3.063  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.276   6.146  -2.086  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.484   5.293  -2.234  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.488   5.984  -3.160  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.760   7.160  -3.032  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.117   5.081  -0.859  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.226   4.190  -0.028  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -7.350   2.799  -0.122  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.275   4.751   0.838  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -6.526   1.967   0.646  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.451   3.919   1.606  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.579   2.527   1.509  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.058   6.535  -1.216  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.204   4.338  -2.654  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.235   6.035  -0.366  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.080   4.614  -0.976  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.082   2.366  -0.788  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.176   5.827   0.911  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -6.623   0.895   0.573  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -4.719   4.349   2.274  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.945   1.885   2.100  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.038   5.258  -4.097  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.020   5.870  -5.034  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.279   6.771  -6.023  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.851   7.668  -6.610  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.801   4.311  -4.184  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.540   5.090  -5.572  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -10.731   6.461  -4.477  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.006   6.540  -6.209  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.225   7.387  -7.155  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.330   6.501  -8.022  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.057   5.363  -7.694  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.354   8.370  -6.366  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.228   9.233  -5.449  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -8.034  10.237  -6.279  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -8.638  11.254  -5.373  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -9.622  10.923  -4.583  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -10.079   9.700  -4.587  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -10.150  11.814  -3.789  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.564   5.814  -5.724  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.902   7.932  -7.789  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.644   7.817  -5.769  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.823   9.007  -7.056  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.907   8.598  -4.898  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -6.598   9.770  -4.757  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -7.384  10.726  -6.989  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.822   9.721  -6.807  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.296  12.173  -5.370  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.675   9.018  -5.194  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.833   9.446  -3.981  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.800  12.752  -3.786  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.905  11.560  -3.183  1.00  0.00           H  
ATOM    659  N   HIS A  39      -5.867   7.018  -9.128  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -4.987   6.213 -10.021  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.529   6.395  -9.596  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.171   7.374  -8.971  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.159   6.684 -11.466  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.558   6.386 -11.929  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.599   7.290 -11.767  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.105   5.291 -12.552  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.709   6.727 -12.282  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.460   5.512 -12.772  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.097   7.938  -9.372  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.257   5.172  -9.946  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -4.980   7.748 -11.523  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.453   6.166 -12.100  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.538   8.176 -11.352  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.567   4.397 -12.828  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.678   7.202 -12.298  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.099   4.903 -13.197  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.684   5.456  -9.924  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.250   5.572  -9.533  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.644   6.822 -10.172  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.037   7.238 -11.245  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.489   4.338 -10.016  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.643   4.131  -9.181  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.993   4.672 -10.424  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.176   5.645  -8.458  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -1.129   3.474  -9.969  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.170   4.493 -11.037  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.384   3.534  -8.474  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.316   7.422  -9.524  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.956   8.640 -10.093  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.320   9.893  -9.487  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.749  11.000  -9.744  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.621   7.068  -8.665  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       2.013   8.627  -9.871  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.813   8.650 -11.162  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.697   9.733  -8.685  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.348  10.925  -8.071  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.336  11.686  -7.215  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.332  12.901  -7.178  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.519  10.483  -7.191  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.257  11.722  -6.679  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.336  11.300  -5.680  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -4.060  10.598  -4.727  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.565  11.702  -5.858  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.031   8.834  -8.488  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.714  11.574  -8.853  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.196   9.873  -7.771  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.147   9.914  -6.353  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -2.553  12.385  -6.191  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.718  12.236  -7.508  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.789  12.269  -6.627  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.265  11.437  -5.225  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.519  10.988  -6.519  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.518  11.688  -5.666  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.322  12.655  -6.531  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.688  12.347  -7.647  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.460  10.666  -5.028  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.501  10.008  -6.554  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.005  12.239  -4.891  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.789  11.032  -4.067  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.317  10.517  -5.668  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.939   9.729  -4.897  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.595  13.827  -6.024  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.371  14.825  -6.811  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.680  15.139  -6.085  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.763  15.069  -4.875  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.541  16.105  -6.954  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.248  15.792  -7.711  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.584  15.314  -9.125  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       2.692  15.565  -9.567  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.724  14.708  -9.743  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.283  14.051  -5.122  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.589  14.427  -7.789  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.299  16.487  -5.973  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.107  16.841  -7.500  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.702  15.021  -7.188  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.642  16.686  -7.771  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.705  15.485  -6.814  1.00  0.00           N  
ATOM    738  CA  GLY A  45       7.008  15.803  -6.166  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.895  14.557  -6.158  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.994  14.570  -5.641  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.617  15.535  -7.789  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       7.499  16.592  -6.715  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.836  16.123  -5.150  1.00  0.00           H  
ATOM    744  N   TYR A  46       7.429  13.479  -6.731  1.00  0.00           N  
ATOM    745  CA  TYR A  46       8.250  12.234  -6.756  1.00  0.00           C  
ATOM    746  C   TYR A  46       8.174  11.605  -8.150  1.00  0.00           C  
ATOM    747  O   TYR A  46       7.253  11.854  -8.904  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.721  11.242  -5.716  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.688  10.088  -5.591  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.840  10.225  -4.808  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.438   8.882  -6.259  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.739   9.160  -4.688  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.338   7.815  -6.140  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.487   7.955  -5.355  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.375   6.904  -5.237  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.540  13.488  -7.144  1.00  0.00           H  
ATOM    757  HA  TYR A  46       9.278  12.477  -6.530  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.624  11.738  -4.760  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.757  10.872  -6.029  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.035  11.155  -4.292  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.550   8.774  -6.865  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.627   9.268  -4.082  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.146   6.885  -6.654  1.00  0.00           H  
ATOM    764  HH  TYR A  46      10.879   6.085  -5.314  1.00  0.00           H  
ATOM    765  N   SER A  47       9.136  10.796  -8.500  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.121  10.158  -9.848  1.00  0.00           C  
ATOM    767  C   SER A  47       8.571   8.734  -9.737  1.00  0.00           C  
ATOM    768  O   SER A  47       8.741   8.070  -8.733  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.544  10.112 -10.405  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.512   9.612 -11.735  1.00  0.00           O  
ATOM    771  H   SER A  47       9.872  10.612  -7.879  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.494  10.734 -10.512  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.964  11.103 -10.409  1.00  0.00           H  
ATOM    774  HB3 SER A  47      11.153   9.468  -9.782  1.00  0.00           H  
ATOM    775  HG  SER A  47       9.982  10.212 -12.264  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.911   8.265 -10.762  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.343   6.885 -10.724  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.116   5.974 -11.677  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.507   6.370 -12.757  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.872   6.925 -11.145  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.024   7.375  -9.982  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.929   8.735  -9.664  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.335   6.426  -9.216  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.142   9.145  -8.581  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.549   6.837  -8.134  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.452   8.196  -7.816  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.675   8.599  -6.750  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.786   8.821 -11.558  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.414   6.496  -9.721  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.753   7.618 -11.966  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.560   5.941 -11.457  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.461   9.466 -10.253  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.409   5.376  -9.462  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       4.067  10.194  -8.335  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.017   6.105  -7.544  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.190   7.836  -6.431  1.00  0.00           H  
ATOM    797  N   THR A  49       8.334   4.748 -11.284  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.075   3.798 -12.159  1.00  0.00           C  
ATOM    799  C   THR A  49       8.175   3.371 -13.319  1.00  0.00           C  
ATOM    800  O   THR A  49       6.971   3.271 -13.179  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.480   2.564 -11.346  1.00  0.00           C  
ATOM    802  OG1 THR A  49      10.220   2.975 -10.205  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.340   1.641 -12.210  1.00  0.00           C  
ATOM    804  H   THR A  49       8.005   4.451 -10.412  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.960   4.280 -12.548  1.00  0.00           H  
ATOM    806  HB  THR A  49       8.594   2.035 -11.031  1.00  0.00           H  
ATOM    807  HG1 THR A  49      11.010   3.427 -10.510  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.456   2.074 -13.194  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.859   0.677 -12.295  1.00  0.00           H  
ATOM    810 HG23 THR A  49      11.309   1.520 -11.754  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.744   3.126 -14.465  1.00  0.00           N  
ATOM    812  CA  ASP A  50       7.919   2.714 -15.635  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.020   1.537 -15.246  1.00  0.00           C  
ATOM    814  O   ASP A  50       5.896   1.429 -15.694  1.00  0.00           O  
ATOM    815  CB  ASP A  50       8.837   2.297 -16.782  1.00  0.00           C  
ATOM    816  CG  ASP A  50       9.580   3.522 -17.316  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.210   4.622 -16.945  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      10.507   3.338 -18.087  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.715   3.218 -14.559  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.310   3.543 -15.952  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.549   1.571 -16.421  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.248   1.861 -17.575  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.508   0.651 -14.421  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.683  -0.522 -14.010  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.247  -0.076 -13.714  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.333  -0.370 -14.457  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.287  -1.151 -12.752  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.418   0.754 -14.076  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.674  -1.252 -14.806  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       7.052  -2.205 -12.728  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.878  -0.670 -11.877  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.360  -1.023 -12.767  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.041   0.625 -12.631  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.660   1.080 -12.287  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.033   1.823 -13.471  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.863   1.668 -13.757  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.712   2.012 -11.075  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.300   2.505 -10.742  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.967   3.644 -11.007  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.446   1.696 -10.170  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.792   0.845 -12.041  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.053   0.220 -12.047  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.118   1.477 -10.228  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.343   2.860 -11.300  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.707   0.777  -9.955  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.542   2.012  -9.956  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.789   2.634 -14.160  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.213   3.377 -15.309  1.00  0.00           C  
ATOM    849  C   ILE A  53       2.616   2.385 -16.308  1.00  0.00           C  
ATOM    850  O   ILE A  53       1.459   2.475 -16.670  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.319   4.179 -15.987  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       4.935   5.155 -14.980  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       3.729   4.963 -17.154  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.131   5.863 -15.619  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.730   2.759 -13.921  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.443   4.048 -14.958  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.079   3.506 -16.353  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.195   5.886 -14.690  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.265   4.610 -14.108  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       2.887   5.540 -16.806  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       3.405   4.275 -17.918  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       4.480   5.625 -17.558  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.014   5.682 -15.027  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       5.938   6.924 -15.664  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       6.283   5.481 -16.618  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.390   1.431 -16.747  1.00  0.00           N  
ATOM    867  CA  LYS A  54       2.860   0.428 -17.712  1.00  0.00           C  
ATOM    868  C   LYS A  54       1.722  -0.350 -17.050  1.00  0.00           C  
ATOM    869  O   LYS A  54       0.730  -0.673 -17.670  1.00  0.00           O  
ATOM    870  CB  LYS A  54       3.976  -0.538 -18.112  1.00  0.00           C  
ATOM    871  CG  LYS A  54       3.470  -1.476 -19.211  1.00  0.00           C  
ATOM    872  CD  LYS A  54       4.565  -2.481 -19.570  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.118  -3.315 -20.774  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       4.373  -2.552 -22.028  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.318   1.370 -16.436  1.00  0.00           H  
ATOM    876  HA  LYS A  54       2.487   0.935 -18.590  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       4.824   0.023 -18.479  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.274  -1.121 -17.255  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       2.596  -2.003 -18.858  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       3.213  -0.899 -20.085  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       5.474  -1.951 -19.816  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       4.744  -3.135 -18.729  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       4.674  -4.241 -20.796  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       3.063  -3.530 -20.691  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       4.949  -3.126 -22.674  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       4.881  -1.672 -21.802  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       3.465  -2.322 -22.483  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.865  -0.651 -15.788  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.803  -1.408 -15.070  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.064  -0.438 -14.265  1.00  0.00           C  
ATOM    891  O   LYS A  55      -0.661  -0.809 -13.274  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.448  -2.419 -14.119  1.00  0.00           C  
ATOM    893  CG  LYS A  55       2.254  -3.437 -14.927  1.00  0.00           C  
ATOM    894  CD  LYS A  55       2.792  -4.521 -13.992  1.00  0.00           C  
ATOM    895  CE  LYS A  55       3.692  -5.473 -14.783  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       2.928  -6.037 -15.932  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.677  -0.378 -15.310  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.187  -1.930 -15.787  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.103  -1.901 -13.432  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       0.678  -2.932 -13.563  1.00  0.00           H  
ATOM    901  HG2 LYS A  55       1.618  -3.887 -15.674  1.00  0.00           H  
ATOM    902  HG3 LYS A  55       3.082  -2.939 -15.409  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       3.363  -4.061 -13.198  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       1.969  -5.076 -13.570  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       4.550  -4.933 -15.153  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       4.021  -6.276 -14.140  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       3.347  -6.945 -16.216  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       2.967  -5.376 -16.733  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.937  -6.184 -15.650  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.133   0.802 -14.672  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -0.959   1.781 -13.912  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.291   1.129 -13.544  1.00  0.00           C  
ATOM    913  O   ASN A  56      -2.988   0.598 -14.385  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.215   3.022 -14.769  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -1.679   4.167 -13.868  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -1.899   5.270 -14.330  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.838   3.951 -12.590  1.00  0.00           N  
ATOM    918  H   ASN A  56       0.361   1.087 -15.469  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.437   2.067 -13.010  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -0.304   3.305 -15.275  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -1.983   2.806 -15.497  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.662   3.061 -12.218  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.129   4.677 -12.000  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.639   1.149 -12.287  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.912   0.512 -11.853  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.654   1.429 -10.879  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.058   2.210 -10.166  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.595  -0.809 -11.155  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.762  -0.527  -9.907  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.900  -1.500 -10.753  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.052   1.570 -11.625  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.532   0.322 -12.714  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -3.037  -1.447 -11.827  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.935  -1.223  -9.861  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -3.379  -0.643  -9.029  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.381   0.482  -9.947  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.458  -0.857 -10.089  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.674  -2.430 -10.251  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.487  -1.703 -11.637  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.955   1.327 -10.836  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.741   2.178  -9.899  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.497   1.689  -8.472  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.530   0.506  -8.200  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.232   2.065 -10.235  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.054   2.912  -9.258  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.706   4.389  -9.438  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.542   2.705  -9.540  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.415   0.681 -11.413  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.423   3.207  -9.990  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.399   2.415 -11.244  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.538   1.032 -10.159  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.833   2.612  -8.244  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.027   4.695  -8.655  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.608   4.980  -9.383  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.237   4.535 -10.399  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.722   2.773 -10.602  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.115   3.465  -9.028  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.843   1.729  -9.185  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.239   2.585  -7.561  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.982   2.155  -6.162  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.262   2.263  -5.336  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.874   3.310  -5.238  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.895   3.043  -5.555  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.605   2.781  -6.261  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.005   3.628  -7.129  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.752   1.605  -6.180  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.835   3.045  -7.584  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.637   1.797  -7.029  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.836   0.403  -5.460  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.641   0.829  -7.158  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.836  -0.573  -5.587  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.741  -0.360  -6.436  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.206   3.534  -7.796  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.642   1.130  -6.162  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.169   4.081  -5.674  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.786   2.815  -4.506  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.375   4.599  -7.417  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.214   3.450  -8.221  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.675   0.227  -4.804  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.201   0.999  -7.814  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.910  -1.492  -5.029  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.026  -1.113  -6.528  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.662   1.175  -4.737  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.894   1.169  -3.900  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.762   0.073  -2.837  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.791  -0.652  -2.803  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.115   0.900  -4.781  1.00  0.00           C  
ATOM    988  CG  ASP A  60      -9.960  -0.457  -5.460  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -9.021  -1.157  -5.123  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -10.773  -0.770  -6.312  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.142   0.352  -4.837  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.002   2.129  -3.414  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -11.006   0.899  -4.170  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.195   1.670  -5.533  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.718  -0.047  -1.959  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.619  -1.085  -0.892  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.529  -2.486  -1.507  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.799  -3.333  -1.032  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.861  -1.007  -0.003  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.911   0.360   0.682  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.124   0.421   1.611  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.908  -0.513   1.592  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.249   1.402   2.322  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.491   0.554  -1.991  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.741  -0.901  -0.295  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.746  -1.141  -0.608  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.817  -1.781   0.746  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.008   0.507   1.257  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.992   1.134  -0.066  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.265  -2.745  -2.553  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.216  -4.099  -3.179  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.872  -4.316  -3.882  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.162  -5.264  -3.614  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.341  -4.218  -4.207  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.369  -5.638  -4.772  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.860  -6.550  -4.136  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.848  -5.865  -5.947  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.853  -2.054  -2.922  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.347  -4.853  -2.417  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.287  -3.999  -3.732  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.172  -3.517  -5.011  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.445  -5.129  -6.457  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.859  -6.771  -6.321  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.534  -3.449  -4.792  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.252  -3.596  -5.540  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.061  -3.578  -4.579  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.101  -4.301  -4.757  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.121  -2.444  -6.537  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.957  -2.720  -7.488  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.949  -3.713  -8.189  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.963  -1.874  -7.545  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.133  -2.705  -4.996  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.260  -4.530  -6.076  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.037  -2.356  -7.104  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.936  -1.525  -6.003  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.970  -1.072  -6.981  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.212  -2.040  -8.151  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.105  -2.756  -3.571  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.960  -2.697  -2.617  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.741  -4.069  -1.979  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.623  -4.505  -1.799  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.260  -1.670  -1.526  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.184  -0.265  -2.121  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.461   0.280  -2.154  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.775   2.011  -1.736  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.882  -2.174  -3.445  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.067  -2.403  -3.148  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.251  -1.843  -1.132  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.535  -1.763  -0.733  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.575  -0.278  -3.126  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.766   0.415  -1.515  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.912   2.605  -2.004  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.964   2.094  -0.675  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -4.635   2.362  -2.282  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.795  -4.753  -1.636  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.629  -6.095  -1.011  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.883  -7.020  -1.976  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.028  -7.788  -1.583  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.005  -6.683  -0.695  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.713  -5.790   0.154  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.690  -4.386  -1.788  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.062  -5.997  -0.098  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.559  -6.818  -1.607  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.882  -7.641  -0.206  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.635  -6.061   0.166  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.192  -6.951  -3.240  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.495  -7.822  -4.223  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.019  -7.421  -4.303  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.150  -8.240  -4.527  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.142  -7.643  -5.595  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.586  -8.146  -5.549  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -6.599  -9.645  -5.248  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.567 -10.273  -5.421  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -7.641 -10.140  -4.850  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.879  -6.325  -3.545  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.573  -8.853  -3.916  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.133  -6.597  -5.864  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.591  -8.207  -6.328  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -7.126  -7.618  -4.775  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.058  -7.967  -6.503  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.738  -6.159  -4.134  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.328  -5.682  -4.212  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.471  -6.379  -3.155  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.607  -6.863  -3.436  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.309  -4.174  -3.964  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.043  -3.619  -4.312  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.506  -3.571  -5.620  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.042  -3.074  -3.541  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.729  -3.015  -5.598  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.101  -2.695  -4.357  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.457  -5.517  -3.966  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.930  -5.890  -5.192  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.060  -3.704  -4.579  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.519  -3.979  -2.923  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.027  -3.887  -6.414  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.009  -2.957  -2.467  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.332  -2.844  -6.474  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.943  -2.278  -4.081  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.938  -6.426  -1.940  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.153  -7.081  -0.856  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.068  -8.593  -1.090  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.890  -9.229  -0.706  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.820  -6.801   0.491  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.438  -5.396   0.966  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.749  -4.381  -0.135  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.241  -5.044   2.219  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.806  -6.024  -1.737  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.846  -6.669  -0.846  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.893  -6.865   0.381  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.489  -7.527   1.215  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       0.618  -5.368   1.191  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.703  -4.614  -0.578  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68       0.021  -4.421  -0.891  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -0.783  -3.389   0.292  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -0.914  -4.086   2.597  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.083  -5.801   2.974  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.291  -4.994   1.972  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.058  -9.178  -1.700  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.012 -10.651  -1.932  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.197 -11.018  -2.801  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.838 -12.026  -2.590  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.296 -11.102  -2.631  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.422 -10.630  -1.903  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.333 -12.630  -2.694  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.833  -8.656  -1.997  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.931 -11.155  -0.982  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.323 -10.704  -3.634  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.001 -10.172  -2.514  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.971 -13.037  -1.759  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.705 -12.973  -3.502  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.347 -12.960  -2.860  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.509 -10.215  -3.783  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.671 -10.532  -4.666  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.231  -9.237  -5.274  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.136  -9.020  -6.466  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.207 -11.455  -5.795  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       0.032 -10.809  -6.533  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -0.478  -9.789  -6.113  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -0.421 -11.362  -7.624  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -0.020  -9.408  -3.941  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.438 -11.029  -4.093  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       2.021 -11.617  -6.485  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.892 -12.400  -5.379  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -0.008 -12.185  -7.964  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -1.172 -10.957  -8.104  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.798  -8.381  -4.464  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.368  -7.083  -4.936  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.539  -7.260  -5.910  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.860  -6.372  -6.674  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.842  -6.386  -3.657  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.944  -7.454  -2.620  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.959  -8.551  -3.013  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.596  -6.488  -5.394  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.808  -5.928  -3.820  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.124  -5.642  -3.349  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.950  -7.848  -2.593  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.674  -7.058  -1.656  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.369  -9.520  -2.780  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.016  -8.408  -2.515  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.187  -8.394  -5.887  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.340  -8.607  -6.810  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.860  -8.520  -8.263  1.00  0.00           C  
ATOM   1163  O   ALA A  72       6.141  -7.567  -8.963  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.946  -9.988  -6.556  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.922  -9.100  -5.261  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       7.087  -7.849  -6.633  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.489 -10.426  -5.680  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       8.010  -9.892  -6.398  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       6.765 -10.624  -7.411  1.00  0.00           H  
ATOM   1170  N   LYS A  73       5.139  -9.506  -8.718  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       4.637  -9.480 -10.122  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.755  -8.248 -10.326  1.00  0.00           C  
ATOM   1173  O   LYS A  73       3.573  -7.775 -11.429  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.821 -10.747 -10.394  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       4.731 -11.972 -10.297  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       3.944 -13.226 -10.681  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       4.819 -14.463 -10.469  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       4.408 -15.154  -9.215  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.923 -10.263  -8.135  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       5.474  -9.441 -10.803  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       3.028 -10.826  -9.663  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       3.394 -10.695 -11.383  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       5.569 -11.851 -10.971  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       5.094 -12.072  -9.285  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       3.060 -13.299 -10.063  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       3.654 -13.165 -11.718  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.699 -15.136 -11.307  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       5.853 -14.163 -10.393  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       5.241 -15.582  -8.764  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       3.717 -15.898  -9.438  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       3.978 -14.464  -8.565  1.00  0.00           H  
ATOM   1192  N   TYR A  74       3.191  -7.739  -9.267  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       2.304  -6.547  -9.380  1.00  0.00           C  
ATOM   1194  C   TYR A  74       3.055  -5.399 -10.075  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.534  -4.761 -10.967  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.899  -6.113  -7.971  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.726  -5.165  -8.024  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.919  -3.826  -8.375  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -0.554  -5.624  -7.695  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.165  -2.944  -8.395  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.642  -4.743  -7.720  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.445  -3.402  -8.069  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.511  -2.530  -8.081  1.00  0.00           O  
ATOM   1204  H   TYR A  74       3.346  -8.149  -8.391  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       1.423  -6.802  -9.948  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.626  -6.985  -7.396  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.736  -5.619  -7.497  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.903  -3.474  -8.630  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -0.705  -6.659  -7.427  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -0.015  -1.910  -8.667  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.630  -5.097  -7.468  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.183  -1.663  -7.824  1.00  0.00           H  
ATOM   1213  N   ILE A  75       4.273  -5.134  -9.675  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       5.048  -4.026 -10.318  1.00  0.00           C  
ATOM   1215  C   ILE A  75       6.520  -4.426 -10.447  1.00  0.00           C  
ATOM   1216  O   ILE A  75       7.355  -4.006  -9.672  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.955  -2.763  -9.464  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.906  -3.158  -7.988  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.696  -1.967  -9.828  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       4.987  -1.901  -7.124  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.678  -5.659  -8.954  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.647  -3.829 -11.302  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.826  -2.149  -9.641  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.986  -3.681  -7.784  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.742  -3.803  -7.759  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.210  -1.628  -8.926  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.016  -2.592 -10.387  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.973  -1.112 -10.428  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       5.693  -1.210  -7.559  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       5.307  -2.166  -6.129  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       4.013  -1.434  -7.078  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.828  -5.224 -11.423  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       8.218  -5.694 -11.680  1.00  0.00           C  
ATOM   1234  C   PRO A  76       9.124  -4.560 -12.175  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.737  -3.767 -13.010  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       8.064  -6.766 -12.770  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.594  -7.013 -12.917  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.883  -5.768 -12.395  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.631  -6.141 -10.791  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.477  -6.406 -13.702  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       8.561  -7.676 -12.469  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.350  -7.173 -13.958  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.302  -7.869 -12.330  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.712  -5.063 -13.195  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.958  -6.027 -11.906  1.00  0.00           H  
ATOM   1246  N   GLY A  77      10.329  -4.485 -11.681  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      11.256  -3.414 -12.139  1.00  0.00           C  
ATOM   1248  C   GLY A  77      11.195  -2.209 -11.193  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.844  -1.207 -11.419  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.627  -5.139 -11.016  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      12.264  -3.800 -12.161  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.973  -3.100 -13.130  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.430  -2.291 -10.138  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.347  -1.136  -9.195  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.271  -1.381  -7.996  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.816  -2.454  -7.828  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.900  -0.957  -8.723  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.771   0.303  -8.081  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.522  -2.068  -7.743  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.910  -3.104  -9.967  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.666  -0.240  -9.707  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.239  -0.995  -9.574  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       7.927   0.681  -8.338  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.548  -2.451  -7.999  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.499  -1.669  -6.741  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       9.246  -2.867  -7.798  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.465  -0.386  -7.172  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.370  -0.548  -5.996  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.581  -1.026  -4.769  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.069  -0.979  -3.657  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.032   0.797  -5.684  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.878   1.240  -6.879  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.648   2.513  -6.519  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.669   3.680  -6.363  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.408   4.967  -6.476  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.026   0.474  -7.335  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.133  -1.274  -6.231  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.273   1.537  -5.487  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.667   0.693  -4.816  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.577   0.457  -7.135  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      13.234   1.438  -7.723  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.179   2.362  -5.592  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.352   2.742  -7.306  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.918   3.627  -7.138  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      13.190   3.623  -5.396  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      14.324   5.497  -5.586  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.007   5.531  -7.252  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      15.412   4.773  -6.672  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.371  -1.482  -4.953  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.573  -1.955  -3.782  1.00  0.00           C  
ATOM   1291  C   MET A  80      10.103  -3.316  -3.323  1.00  0.00           C  
ATOM   1292  O   MET A  80      10.153  -4.262  -4.085  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.098  -2.085  -4.181  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.243  -2.371  -2.942  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.718  -1.397  -3.028  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.553  -2.734  -2.673  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.990  -1.515  -5.854  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.667  -1.243  -2.976  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.769  -1.164  -4.639  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.988  -2.895  -4.886  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       6.995  -3.423  -2.911  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.791  -2.106  -2.052  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.478  -3.384  -3.533  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.583  -2.313  -2.447  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       4.901  -3.299  -1.826  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.507  -3.417  -2.084  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      11.046  -4.712  -1.569  1.00  0.00           C  
ATOM   1308  C   ALA A  81      10.096  -5.295  -0.522  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.510  -5.975   0.395  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.410  -4.467  -0.926  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.463  -2.638  -1.492  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      11.155  -5.409  -2.385  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      13.004  -3.837  -1.571  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.913  -5.411  -0.781  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.274  -3.980   0.028  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.825  -5.036  -0.646  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.855  -5.577   0.348  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.367  -6.951  -0.114  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.969  -7.129  -1.249  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.657  -4.633   0.460  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.750  -5.087   1.578  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       6.007  -4.695   2.895  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.643  -5.896   1.295  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       5.159  -5.113   3.930  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.797  -6.315   2.327  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       4.054  -5.922   3.645  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.510  -4.483  -1.391  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.335  -5.669   1.311  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       7.002  -3.632   0.661  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       6.110  -4.644  -0.469  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.861  -4.071   3.115  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.445  -6.198   0.280  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.357  -4.810   4.945  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.943  -6.940   2.107  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.400  -6.243   4.442  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.389  -7.923   0.755  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.920  -9.280   0.362  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.405  -9.363   0.549  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.781  -8.435   1.024  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.709  -7.759   1.666  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.169  -9.462  -0.674  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.397 -10.023   0.984  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.807 -10.462   0.184  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.331 -10.587   0.350  1.00  0.00           C  
ATOM   1345  C   GLY A  84       3.022 -11.229   1.704  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.857 -11.883   2.295  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.324 -11.202  -0.196  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.885  -9.604   0.307  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.930 -11.203  -0.441  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.826 -11.050   2.200  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.471 -11.656   3.514  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.649 -12.924   3.280  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.386 -12.898   2.645  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.647 -10.657   4.331  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.418  -9.343   4.464  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.641  -8.384   5.366  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.792  -9.617   5.080  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.164 -10.520   1.707  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.374 -11.906   4.052  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.294 -10.474   3.832  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.460 -11.064   5.313  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.542  -8.898   3.487  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.586  -8.793   6.363  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.358  -8.253   4.975  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       1.144  -7.429   5.395  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.156  -8.722   5.562  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.482  -9.915   4.305  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.707 -10.409   5.810  1.00  0.00           H  
ATOM   1369  N   LYS A  86       1.104 -14.035   3.790  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.351 -15.308   3.600  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.008 -15.224   4.299  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -1.990 -15.762   3.828  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       1.156 -16.468   4.187  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.482 -16.602   3.438  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       3.182 -17.895   3.864  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.544 -17.817   5.348  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       4.869 -18.462   5.570  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.940 -14.034   4.299  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.198 -15.477   2.542  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.349 -16.278   5.234  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.593 -17.384   4.087  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       2.293 -16.629   2.374  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       3.114 -15.759   3.670  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.520 -18.734   3.698  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       4.081 -18.027   3.282  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.592 -16.782   5.654  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       2.792 -18.331   5.930  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       5.266 -18.137   6.474  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       5.514 -18.205   4.797  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       4.751 -19.496   5.594  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.074 -14.563   5.425  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.373 -14.466   6.148  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.147 -13.234   5.683  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -2.638 -12.130   5.670  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.120 -14.366   7.652  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.486 -15.664   8.150  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.397 -15.628   9.676  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.654 -16.869  10.174  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -0.681 -16.898  11.665  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.273 -14.142   5.796  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -2.957 -15.350   5.947  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.451 -13.538   7.850  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.054 -14.204   8.165  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.093 -16.504   7.842  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.494 -15.764   7.736  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.865 -14.740   9.983  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.393 -15.615  10.091  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -1.134 -17.755   9.789  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87       0.370 -16.836   9.834  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -0.116 -17.701  12.006  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -1.662 -17.001  11.992  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -0.283 -16.010  12.035  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.381 -13.421   5.310  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.213 -12.275   4.847  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.646 -11.426   6.048  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -5.884 -10.240   5.926  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.455 -12.807   4.128  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.031 -13.547   2.858  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.274 -14.021   2.104  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.356 -13.914   2.658  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.125 -14.484   0.986  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.764 -14.321   5.339  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.638 -11.666   4.166  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.987 -13.483   4.781  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.098 -11.981   3.863  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.458 -12.882   2.229  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.427 -14.400   3.125  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -5.772 -12.028   7.201  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.215 -11.256   8.397  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.291 -10.058   8.624  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -5.744  -8.949   8.830  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.177 -12.164   9.628  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.194 -13.295   9.462  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -7.239 -14.133  10.741  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -8.174 -15.328  10.540  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -7.641 -16.505  11.281  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -5.592 -12.988   7.275  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.225 -10.905   8.244  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -5.186 -12.581   9.738  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -6.425 -11.588  10.508  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.170 -12.875   9.269  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -6.901 -13.921   8.633  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -6.246 -14.488  10.974  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -7.604 -13.526  11.556  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.158 -15.082  10.913  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.236 -15.564   9.487  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -8.379 -17.235  11.350  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -7.356 -16.214  12.237  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -6.818 -16.890  10.775  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.003 -10.258   8.583  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.074  -9.116   8.791  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.258  -8.114   7.651  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.222  -6.916   7.845  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -1.632  -9.621   8.799  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.423 -10.556   9.992  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.261 -10.547  10.880  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -0.430 -11.265   9.997  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -3.646 -11.154   8.411  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.296  -8.635   9.733  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.428 -10.154   7.880  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -0.961  -8.783   8.882  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.446  -8.607   6.458  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.627  -7.701   5.291  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.865  -6.821   5.484  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.842  -5.638   5.208  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.799  -8.545   4.028  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.896  -7.625   2.812  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.037  -8.470   1.547  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -5.371  -9.131   1.537  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -5.552 -10.223   0.847  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.566 -10.737   0.165  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -6.723 -10.803   0.838  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.467  -9.579   6.329  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.755  -7.075   5.185  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -2.950  -9.203   3.917  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.702  -9.131   4.107  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.758  -6.982   2.916  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.003  -7.023   2.743  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.943  -7.834   0.682  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.261  -9.222   1.528  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -6.113  -8.746   2.048  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -3.669 -10.294   0.173  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -4.705 -11.575  -0.364  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.479 -10.409   1.360  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -6.862 -11.639   0.308  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.951  -7.384   5.945  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.180  -6.564   6.137  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.886  -5.418   7.101  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.224  -4.278   6.848  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.293  -7.438   6.717  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.603  -6.646   6.746  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92     -10.031  -6.196   7.789  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92     -10.261  -6.458   5.634  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -5.957  -8.341   6.156  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.497  -6.163   5.185  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.417  -8.319   6.104  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -8.032  -7.732   7.723  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.917  -6.822   4.792  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -11.101  -5.952   5.642  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.254  -5.708   8.204  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.934  -4.635   9.178  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.914  -3.677   8.565  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.983  -2.477   8.752  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.348  -5.265  10.443  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.420  -6.107  11.138  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.576  -5.974  10.776  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -6.063  -6.872  12.020  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.986  -6.631   8.390  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.833  -4.094   9.429  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.511  -5.893  10.176  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -5.016  -4.488  11.109  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.957  -4.196   7.844  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.924  -3.314   7.235  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.597  -2.279   6.331  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.294  -1.104   6.389  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.956  -4.165   6.413  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.730  -3.328   6.032  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94       0.390  -4.249   5.547  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -1.086  -2.331   4.921  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.911  -5.167   7.715  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.379  -2.806   8.017  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.644  -5.014   7.004  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.449  -4.516   5.519  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -0.388  -2.786   6.903  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       1.321  -3.704   5.531  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.161  -4.599   4.551  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94       0.478  -5.092   6.215  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -1.256  -1.357   5.356  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -1.977  -2.655   4.406  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.270  -2.272   4.219  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.521  -2.696   5.507  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.212  -1.715   4.625  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.012  -0.758   5.505  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.115   0.422   5.233  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.156  -2.447   3.671  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.358  -3.442   2.823  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.842  -1.434   2.752  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.317  -4.251   1.948  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.766  -3.646   5.477  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.483  -1.162   4.059  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.901  -2.975   4.243  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.663  -2.902   2.195  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.813  -4.110   3.471  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.553  -0.434   3.038  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.912  -1.538   2.837  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.542  -1.614   1.729  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.301  -5.286   2.257  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.013  -4.178   0.915  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -7.318  -3.860   2.054  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.578  -1.267   6.564  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.376  -0.409   7.481  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.506   0.744   7.993  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.950   1.870   8.087  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.856  -1.252   8.666  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.500  -2.421   8.179  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.839  -0.442   9.508  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.478  -2.219   6.758  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.229  -0.016   6.952  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.012  -1.532   9.275  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.514  -3.069   8.888  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.555   0.044   8.860  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.300   0.304  10.073  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.359  -1.102  10.187  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.270   0.474   8.324  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.387   1.565   8.826  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.217   2.621   7.732  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.455   3.794   7.946  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.020   0.987   9.201  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.170   2.066   9.826  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.309   2.365  11.187  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.243   2.767   9.047  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.519   3.364  11.769  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.453   3.768   9.628  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.593   4.066  10.989  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.185   5.053  11.563  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.925  -0.440   8.241  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.836   2.020   9.698  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.152   0.178   9.904  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.532   0.616   8.312  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.025   1.823  11.788  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.135   2.536   7.999  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.627   3.595  12.818  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.261   4.309   9.028  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.401   5.744  11.880  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.829   2.214   6.554  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.675   3.198   5.447  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.052   3.753   5.098  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.199   4.897   4.716  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.069   2.511   4.221  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.640   2.062   4.534  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.052   1.353   3.313  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.785   3.287   4.863  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.658   1.262   6.392  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.033   4.005   5.768  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.665   1.648   3.964  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.054   3.201   3.391  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.648   1.386   5.377  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.691   1.524   2.458  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -0.991   0.292   3.508  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.066   1.742   3.111  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98       0.219   3.134   4.496  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.762   3.432   5.932  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.213   4.160   4.391  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.064   2.943   5.231  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.440   3.407   4.917  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.750   4.653   5.749  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.301   5.619   5.261  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.432   2.300   5.279  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -9.841   2.700   4.846  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.842   1.656   5.348  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.260   2.067   4.946  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.195   3.142   3.915  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -5.918   2.026   5.542  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.514   3.637   3.864  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.148   1.385   4.782  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.419   2.150   6.347  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.086   3.664   5.263  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99      -9.884   2.748   3.770  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.607   0.696   4.909  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.781   1.586   6.422  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.782   1.213   4.543  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.786   2.434   5.815  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -11.657   3.949   4.289  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.158   3.451   3.675  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -11.724   2.776   3.062  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.393   4.635   7.004  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.657   5.813   7.877  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.917   7.032   7.328  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.424   8.136   7.331  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.152   5.511   9.286  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.509   6.667  10.219  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.896   6.404  11.593  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -7.422   7.432  12.596  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -6.400   7.660  13.657  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -6.947   3.846   7.374  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.715   6.013   7.907  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.613   4.602   9.645  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.080   5.386   9.266  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -7.116   7.589   9.817  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.581   6.739  10.313  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.163   5.409  11.918  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.822   6.482  11.528  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -7.624   8.363  12.085  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.332   7.064  13.045  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -5.821   6.804  13.770  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -6.874   7.876  14.555  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -5.789   8.457  13.384  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.718   6.835   6.863  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.927   7.976   6.318  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.688   8.625   5.158  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.519   9.794   4.873  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.576   7.464   5.816  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.331   5.935   6.882  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.768   8.707   7.095  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.376   6.495   6.247  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.798   8.155   6.107  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.599   7.382   4.739  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.522   7.880   4.485  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.285   8.463   3.346  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.006   9.733   3.808  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.075  10.713   3.093  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -8.305   7.441   2.832  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.586   7.704   1.464  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -9.600   7.534   3.644  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.645   6.938   4.728  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.598   8.714   2.550  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.896   6.447   2.929  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.298   8.598   1.269  1.00  0.00           H  
ATOM   1669 HG21 THR A 102     -10.135   8.430   3.368  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -9.365   7.564   4.697  1.00  0.00           H  
ATOM   1671 HG23 THR A 102     -10.215   6.670   3.438  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.545   9.724   4.996  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.260  10.931   5.499  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.374  12.164   5.314  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -8.849  13.281   5.268  1.00  0.00           O  
ATOM   1676  CB  GLU A 103      -9.581  10.752   6.984  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -10.439  11.923   7.467  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -10.675  11.797   8.973  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -10.159  10.858   9.556  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -11.368  12.640   9.517  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.480   8.924   5.558  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.178  11.061   4.945  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.120   9.826   7.127  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -8.662  10.724   7.550  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103      -9.930  12.852   7.258  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -11.388  11.909   6.953  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.566   0.676  -1.768  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.993   2.364  -4.640  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.239   0.199  -1.388  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.128  -0.959   1.130  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.896   1.110  -2.181  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.970   1.178  -2.784  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.901   1.882  -3.966  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.541   2.022  -4.422  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.761   1.486  -3.457  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.654   0.908  -2.484  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.293   1.688  -3.291  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.107   2.367  -5.806  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.417   3.823  -6.166  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.108   4.602  -6.320  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.046   5.719  -5.837  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.190   4.067  -6.921  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.435  -0.205  -0.433  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.066  -0.327  -0.429  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.596  -1.067   0.718  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.696  -1.281   1.502  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.824  -0.819   0.732  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.295  -1.794   0.776  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.737  -1.538   2.983  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.425  -2.025   3.598  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.164   0.178  -0.749  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.225  -0.507   0.442  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.589  -0.718   0.866  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.369  -0.051  -0.014  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.484   0.440  -1.053  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       9.059  -1.755   1.828  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.795   0.339   0.211  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.773  -0.817  -0.011  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.691   1.550  -3.106  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.064   1.625  -3.142  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.525   2.299  -4.330  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.420   2.740  -4.967  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.295   2.215  -4.244  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.884   2.188  -4.924  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.376   3.771  -6.039  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.290   3.152  -7.434  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       7.440   4.247  -8.488  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       8.491   4.864  -8.526  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.501   4.449  -9.240  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.813   2.894  -5.575  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.168   0.041  -1.268  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.303  -1.449   2.081  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.966   1.230  -2.337  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.234   0.833  -3.688  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.009   2.577  -3.825  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201       0.061   1.800  -2.242  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.610   1.718  -6.506  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.044   2.209  -5.885  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.966   3.855  -7.094  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.009   4.270  -5.381  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.559  -1.182   1.276  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.959  -2.004  -0.229  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.418  -2.721   1.309  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.516  -2.252   3.200  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.260  -3.057   3.332  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       1.609  -1.420   3.242  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.485  -1.941   4.672  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.945  -2.731   1.387  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.477  -1.696   2.735  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.100  -1.586   2.057  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      11.057   1.156  -0.435  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.422  -0.909   0.847  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      11.220  -1.735  -0.144  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.366  -0.623  -0.893  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.624   2.423  -4.175  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.973   2.880  -5.748  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.037   1.180  -5.282  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.266   4.379  -5.980  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.512   4.401  -5.882  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.079   2.426  -7.554  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.332   2.665  -7.553  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  -5     -17.551  -2.301   1.748  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.698  -3.130   2.647  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.072  -4.272   1.844  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.580  -5.376   1.816  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.557  -3.710   3.774  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.436  -4.690   3.240  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -18.371  -2.591   4.425  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -17.903  -1.473   2.271  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -18.357  -2.868   1.415  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.990  -1.982   0.935  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -15.916  -2.516   3.069  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.919  -4.163   4.515  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -19.087  -4.239   2.696  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -19.055  -2.174   3.701  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.703  -1.817   4.776  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -18.928  -2.990   5.260  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.972  -4.016   1.189  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.315  -5.088   0.389  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.896  -6.231   1.316  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.880  -7.381   0.925  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -13.078  -4.517  -0.312  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -13.509  -3.465  -1.338  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.375  -4.122  -2.416  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.321  -5.335  -2.534  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -15.077  -3.400  -3.104  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.579  -3.119   1.225  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.008  -5.461  -0.349  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -12.428  -4.062   0.420  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -12.552  -5.314  -0.816  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -14.075  -2.690  -0.843  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.633  -3.034  -1.800  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.556  -5.921   2.540  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.135  -6.984   3.496  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.024  -6.943   4.743  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.820  -6.043   4.924  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.669  -6.771   3.878  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.464  -5.373   4.408  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.165  -4.326   3.528  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.558  -5.126   5.780  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.960  -3.031   4.022  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -11.356  -3.832   6.275  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.057  -2.785   5.397  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.573  -4.988   2.829  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.238  -7.948   3.024  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -11.390  -7.487   4.635  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.052  -6.913   3.003  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.092  -4.517   2.467  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.790  -5.934   6.456  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.730  -2.224   3.344  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.429  -3.641   7.333  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.899  -1.789   5.780  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.915  -7.932   5.591  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.773  -7.981   6.813  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.732  -6.652   7.571  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -15.755  -6.042   7.809  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.268  -9.097   7.731  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.142  -9.162   8.985  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.711 -10.351   9.848  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.312 -10.094  10.414  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.095 -10.955  11.611  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.281  -8.658   5.412  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.792  -8.196   6.524  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.315 -10.041   7.210  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.248  -8.893   8.016  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.027  -8.246   9.551  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.175  -9.283   8.700  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.411 -10.478  10.661  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.693 -11.246   9.244  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.571 -10.329   9.664  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.223  -9.055  10.696  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.300 -10.583  12.167  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.879 -11.924  11.307  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.957 -10.957  12.196  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.570  -6.201   7.958  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.483  -4.916   8.710  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.142  -4.846   9.445  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.019  -4.213  10.475  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.620  -4.848   9.728  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.758  -6.710   7.763  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.562  -4.087   8.022  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.922  -5.850   9.991  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.458  -4.320   9.296  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.285  -4.328  10.612  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.141  -5.496   8.921  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -9.805  -5.478   9.579  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.521  -4.078  10.117  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.100  -3.201   9.395  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.269  -5.999   8.095  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.796  -6.188  10.395  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.046  -5.744   8.860  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.752  -3.862  11.380  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.500  -2.518  11.974  1.00  0.00           C  
ATOM     93  C   SER A   2      -8.647  -2.676  13.230  1.00  0.00           C  
ATOM     94  O   SER A   2      -8.807  -1.956  14.195  1.00  0.00           O  
ATOM     95  CB  SER A   2     -10.834  -1.864  12.341  1.00  0.00           C  
ATOM     96  OG  SER A   2     -11.331  -2.454  13.534  1.00  0.00           O  
ATOM     97  H   SER A   2     -10.093  -4.588  11.942  1.00  0.00           H  
ATOM     98  HA  SER A   2      -8.979  -1.896  11.260  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -10.688  -0.810  12.500  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -11.539  -2.011  11.533  1.00  0.00           H  
ATOM    101  HG  SER A   2     -10.704  -3.122  13.820  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.752  -3.624  13.233  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.904  -3.837  14.436  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.533  -3.188  14.240  1.00  0.00           C  
ATOM    105  O   ALA A   3      -5.025  -3.095  13.139  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.727  -5.338  14.678  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.646  -4.202  12.449  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -7.386  -3.391  15.291  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -7.651  -5.849  14.449  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.469  -5.507  15.713  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -5.940  -5.714  14.044  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.934  -2.740  15.309  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.596  -2.095  15.215  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.606  -3.052  14.547  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.626  -2.633  13.965  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -3.100  -1.746  16.618  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -1.790  -0.965  16.518  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -1.258  -0.673  17.923  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -0.028   0.233  17.826  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -0.452   1.607  17.438  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.370  -2.831  16.182  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.674  -1.192  14.627  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -3.841  -1.144  17.123  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -2.932  -2.655  17.178  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -1.063  -1.548  15.972  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -1.964  -0.033  16.001  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -2.026  -0.178  18.502  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.984  -1.600  18.404  1.00  0.00           H  
ATOM    129  HE2 LYS A   4       0.468   0.267  18.786  1.00  0.00           H  
ATOM    130  HE3 LYS A   4       0.650  -0.160  17.084  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -0.708   2.146  18.289  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.276   1.550  16.806  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4       0.331   2.085  16.945  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.841  -4.333  14.636  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.894  -5.299  14.013  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.538  -4.819  12.606  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.380  -4.713  12.255  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.550  -6.678  13.932  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.818  -7.202  15.344  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.366  -8.629  15.265  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -3.747  -9.107  16.667  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -2.563  -9.007  17.565  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.631  -4.658  15.118  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -0.996  -5.361  14.611  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.484  -6.603  13.392  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.892  -7.361  13.415  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -1.896  -7.202  15.909  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -3.540  -6.567  15.832  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.240  -8.643  14.629  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -2.612  -9.283  14.855  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.545  -8.491  17.053  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -4.077 -10.135  16.619  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -1.731  -8.722  17.011  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -2.382  -9.932  18.007  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -2.747  -8.300  18.305  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.516  -4.510  11.798  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -2.209  -4.020  10.428  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.392  -2.732  10.530  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.525  -2.467   9.720  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.449  -4.591  12.094  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.642  -4.771   9.895  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -3.128  -3.819   9.901  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.663  -1.926  11.522  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.905  -0.652  11.677  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.569  -0.964  11.933  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.447  -0.429  11.288  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.469   0.136  12.859  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.367  -2.157  12.164  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.997  -0.067  10.776  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.089   1.146  12.834  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -1.173  -0.337  13.783  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -2.548   0.155  12.797  1.00  0.00           H  
ATOM    173  N   THR A   8       0.847  -1.833  12.864  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.257  -2.183  13.153  1.00  0.00           C  
ATOM    175  C   THR A   8       2.879  -2.793  11.898  1.00  0.00           C  
ATOM    176  O   THR A   8       4.017  -2.531  11.565  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.297  -3.197  14.297  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.524  -2.709  15.386  1.00  0.00           O  
ATOM    179  CG2 THR A   8       3.738  -3.399  14.748  1.00  0.00           C  
ATOM    180  H   THR A   8       0.127  -2.258  13.369  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.806  -1.293  13.433  1.00  0.00           H  
ATOM    182  HB  THR A   8       1.893  -4.138  13.959  1.00  0.00           H  
ATOM    183  HG1 THR A   8       0.608  -2.664  15.103  1.00  0.00           H  
ATOM    184 HG21 THR A   8       4.235  -2.443  14.795  1.00  0.00           H  
ATOM    185 HG22 THR A   8       4.248  -4.036  14.043  1.00  0.00           H  
ATOM    186 HG23 THR A   8       3.747  -3.861  15.723  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.131  -3.596  11.189  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.675  -4.206   9.946  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.194  -3.080   9.059  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.250  -3.171   8.466  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.558  -4.958   9.217  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.137  -5.701   8.009  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.617  -7.084   8.448  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.063  -5.857   6.930  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.211  -3.787  11.469  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.479  -4.883  10.191  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.105  -5.669   9.893  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.811  -4.254   8.885  1.00  0.00           H  
ATOM    199  HG  LEU A   9       2.972  -5.143   7.609  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.271  -7.494   7.693  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       1.764  -7.733   8.577  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.151  -7.000   9.383  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.319  -6.567   7.262  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.520  -6.214   6.021  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.592  -4.903   6.743  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.459  -2.007   8.986  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.897  -0.850   8.164  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.224  -0.339   8.724  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.175  -0.100   8.004  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.835   0.251   8.264  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.170   1.382   7.324  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.805   1.305   5.975  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.840   2.512   7.805  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.115   2.357   5.107  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.146   3.564   6.936  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.785   3.487   5.588  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.620  -1.959   9.489  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.021  -1.152   7.135  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.873  -0.156   8.004  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.805   0.626   9.276  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.288   0.432   5.604  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.119   2.573   8.846  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.833   2.300   4.066  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.658   4.437   7.304  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.028   4.296   4.919  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.286  -0.180  10.017  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.536   0.304  10.665  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.656  -0.720  10.468  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.806  -0.374  10.286  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.280   0.480  12.164  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.450   1.231  12.801  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.219   1.354  14.308  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.297   2.250  14.920  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.891   2.648  16.298  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.504  -0.388  10.568  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.827   1.249  10.236  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.363   1.032  12.315  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.189  -0.493  12.626  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.368   0.691  12.618  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.522   2.218  12.369  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.245   1.786  14.489  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.269   0.375  14.760  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.232   1.710  14.963  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.419   3.134  14.312  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.980   1.832  16.935  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.903   2.971  16.287  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.506   3.418  16.631  1.00  0.00           H  
ATOM    248  N   THR A  12       6.326  -1.981  10.534  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.366  -3.041  10.387  1.00  0.00           C  
ATOM    250  C   THR A  12       7.926  -3.078   8.961  1.00  0.00           C  
ATOM    251  O   THR A  12       9.096  -3.340   8.762  1.00  0.00           O  
ATOM    252  CB  THR A  12       6.744  -4.400  10.717  1.00  0.00           C  
ATOM    253  OG1 THR A  12       5.762  -4.719   9.742  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.095  -4.348  12.100  1.00  0.00           C  
ATOM    255  H   THR A  12       5.395  -2.231  10.704  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.171  -2.846  11.079  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.514  -5.158  10.714  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.405  -3.897   9.400  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.677  -4.936  12.794  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.092  -4.748  12.042  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.053  -3.324  12.442  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.116  -2.844   7.963  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.644  -2.900   6.569  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.841  -1.979   5.649  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.239  -2.423   4.692  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.547  -4.336   6.042  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.491  -5.245   6.832  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.523  -6.631   6.186  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.286  -7.568   7.058  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.728  -8.064   8.128  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.502  -7.740   8.435  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.397  -8.883   8.892  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.173  -2.646   8.127  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.677  -2.592   6.568  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.533  -4.689   6.154  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.822  -4.355   4.999  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.485  -4.822   6.832  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.140  -5.336   7.849  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.514  -6.994   6.063  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       9.003  -6.567   5.221  1.00  0.00           H  
ATOM    281  HE  ARG A  13      10.207  -7.812   6.828  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.990  -7.112   7.850  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.075  -8.120   9.255  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.337  -9.132   8.657  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       8.970  -9.263   9.713  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.830  -0.703   5.915  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.067   0.221   5.029  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.348   1.675   5.416  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.613   2.510   4.574  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.572  -0.064   5.162  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.719   0.479   3.659  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.324  -0.354   6.686  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.369   0.062   4.006  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.416  -1.123   5.307  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.182   0.476   6.010  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.287   1.987   6.679  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.544   3.391   7.115  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.931   3.835   6.644  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.132   4.972   6.266  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.468   3.470   8.644  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.675   4.916   9.118  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.404   5.735   8.884  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.994   4.910  10.611  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.068   1.299   7.341  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.799   4.037   6.686  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.498   3.124   8.971  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.234   2.842   9.074  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.496   5.364   8.579  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.290   5.932   7.828  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.479   6.673   9.415  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.549   5.185   9.245  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.718   5.862  11.040  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       8.051   4.742  10.753  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       6.435   4.122  11.094  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.891   2.956   6.674  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.262   3.339   6.236  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.225   3.841   4.791  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.964   4.731   4.415  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.181   2.119   6.326  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.312   1.688   7.787  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.196   0.443   7.875  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.436  -0.218   6.885  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.694   0.091   9.029  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.714   2.045   6.989  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.640   4.120   6.879  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.764   1.310   5.745  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.156   2.375   5.940  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.757   2.488   8.359  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.334   1.461   8.184  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.501   0.625   9.830  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.262  -0.704   9.096  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.383   3.273   3.973  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.318   3.714   2.550  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.189   4.731   2.349  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.351   5.713   1.651  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.064   2.501   1.658  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.478   1.374   1.754  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.803   2.551   4.292  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.256   4.167   2.274  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.172   1.990   1.992  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       8.932   2.828   0.638  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.044   4.500   2.938  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.908   5.454   2.759  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.659   6.218   4.063  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.438   5.635   5.103  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.650   4.667   2.378  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.801   4.101   0.993  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.720   4.884  -0.157  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       4.997   2.819   0.557  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.863   4.060  -1.218  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.031   2.798  -0.830  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.930   3.698   3.489  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.144   6.154   1.972  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.506   3.850   3.077  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.792   5.321   2.408  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.586   5.853  -0.190  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.122   1.963   1.199  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.834   4.382  -2.247  1.00  0.00           H  
ATOM    359  N   THR A  19       5.691   7.524   4.012  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.454   8.328   5.245  1.00  0.00           C  
ATOM    361  C   THR A  19       3.956   8.610   5.399  1.00  0.00           C  
ATOM    362  O   THR A  19       3.486   8.955   6.467  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.215   9.650   5.147  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.629  10.457   4.135  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.678   9.375   4.798  1.00  0.00           C  
ATOM    366  H   THR A  19       5.869   7.976   3.160  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.804   7.774   6.106  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.167  10.167   6.093  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.834  10.854   4.495  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.985   8.441   5.245  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.296  10.175   5.177  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.788   9.311   3.724  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.203   8.468   4.343  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.736   8.728   4.425  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.480  10.189   4.807  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.358  10.656   4.778  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.113   7.818   5.484  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.397   7.727   5.257  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.725   6.420   5.376  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.603   8.190   3.493  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.282   8.525   3.467  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.306   8.222   6.466  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.592   7.195   4.339  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.812   8.723   5.193  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.854   7.200   6.083  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.086   5.707   5.874  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.700   6.417   5.843  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.823   6.151   4.335  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.502  10.919   5.167  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.293  12.345   5.546  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.705  13.110   4.359  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.131  12.946   3.231  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.632  12.968   5.947  1.00  0.00           C  
ATOM    394  CG  GLU A  21       4.166  12.264   7.196  1.00  0.00           C  
ATOM    395  CD  GLU A  21       5.476  12.923   7.633  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       5.982  13.744   6.885  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       5.950  12.597   8.709  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.401  10.531   5.185  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.607  12.398   6.380  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.337  12.853   5.137  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.491  14.017   6.160  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       3.439  12.343   7.991  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       4.346  11.223   6.973  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.729  13.941   4.599  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.112  14.711   3.481  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.010  15.894   3.106  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.172  16.217   1.946  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.264  15.226   3.915  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -1.100  16.288   5.003  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -2.475  16.682   5.542  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.351  17.951   6.390  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -3.016  19.084   5.689  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.399  14.057   5.514  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -0.003  14.065   2.624  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.770  15.656   3.064  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.848  14.404   4.303  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.497  15.891   5.807  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.618  17.161   4.588  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -3.147  16.866   4.716  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.867  15.881   6.153  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.823  17.791   7.348  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.306  18.181   6.538  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -3.268  18.794   4.723  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -2.369  19.895   5.647  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -3.878  19.352   6.207  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.590  16.546   4.076  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.469  17.711   3.769  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.935  17.277   3.791  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.819  18.031   3.434  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.444  16.275   5.006  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.222  18.097   2.790  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.315  18.482   4.508  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.205  16.072   4.208  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.618  15.601   4.251  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.122  15.369   2.824  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.350  15.134   1.918  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.480  15.477   4.494  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.226  16.348   4.736  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.673  14.676   4.805  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.415  15.433   2.628  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.039  15.222   1.290  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.040  13.748   0.885  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.375  12.929   1.486  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.471  15.716   1.482  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.755  15.501   2.930  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.428  15.709   3.661  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.546  15.822   0.543  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.152  15.138   0.873  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.545  16.764   1.244  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.119  14.495   3.090  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.477  16.219   3.277  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.337  15.015   4.484  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.342  16.727   4.006  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.789  13.402  -0.126  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.834  11.980  -0.558  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.113  11.331  -0.029  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.140  11.345  -0.677  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.832  11.908  -2.086  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.552  12.487  -2.618  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.380  11.746  -2.690  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.240  13.730  -3.113  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.429  12.542  -3.212  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.902  13.757  -3.486  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.323  14.077  -0.595  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.975  11.457  -0.168  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.668  12.472  -2.474  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.917  10.879  -2.398  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.268  10.813  -2.412  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.930  14.557  -3.200  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.412  12.232  -3.390  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.410  14.513  -3.870  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.062  10.756   1.141  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.281  10.107   1.696  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.729   8.998   0.741  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.900   8.833   0.469  1.00  0.00           O  
ATOM    476  CB  LYS A  27      10.966   9.508   3.067  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.258   9.007   3.715  1.00  0.00           C  
ATOM    478  CD  LYS A  27      11.932   8.342   5.055  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.232   7.991   5.780  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      13.579   9.083   6.734  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.225  10.750   1.651  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.069  10.839   1.793  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.515  10.263   3.695  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.282   8.682   2.950  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.735   8.290   3.064  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      12.924   9.841   3.883  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      11.353   9.023   5.663  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.365   7.441   4.881  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      13.104   7.066   6.323  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.028   7.877   5.059  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.323   8.754   7.384  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      12.735   9.346   7.283  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      13.922   9.910   6.204  1.00  0.00           H  
ATOM    494  N   VAL A  28      10.795   8.246   0.224  1.00  0.00           N  
ATOM    495  CA  VAL A  28      11.150   7.150  -0.723  1.00  0.00           C  
ATOM    496  C   VAL A  28       9.992   6.936  -1.700  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.081   7.262  -2.868  1.00  0.00           O  
ATOM    498  CB  VAL A  28      11.399   5.853   0.054  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.331   4.949  -0.753  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      12.048   6.174   1.403  1.00  0.00           C  
ATOM    501  H   VAL A  28       9.856   8.406   0.454  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.040   7.420  -1.271  1.00  0.00           H  
ATOM    503  HB  VAL A  28      10.459   5.345   0.216  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.151   3.917  -0.487  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.358   5.203  -0.535  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.144   5.086  -1.807  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      11.385   6.801   1.981  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      12.982   6.689   1.240  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      12.233   5.256   1.940  1.00  0.00           H  
ATOM    510  N   GLY A  29       8.902   6.389  -1.231  1.00  0.00           N  
ATOM    511  CA  GLY A  29       7.736   6.150  -2.129  1.00  0.00           C  
ATOM    512  C   GLY A  29       6.995   7.468  -2.384  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.120   8.416  -1.635  1.00  0.00           O  
ATOM    514  H   GLY A  29       8.853   6.133  -0.285  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.086   5.745  -3.068  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       7.062   5.448  -1.662  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.228   7.515  -3.441  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.438   8.724  -3.829  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.502   9.204  -2.717  1.00  0.00           C  
ATOM    520  O   PRO A  30       3.726  10.117  -2.901  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.632   8.271  -5.054  1.00  0.00           C  
ATOM    522  CG  PRO A  30       4.705   6.780  -5.059  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.027   6.419  -4.394  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.101   9.519  -4.112  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.607   8.598  -4.969  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.078   8.659  -5.957  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       3.875   6.369  -4.496  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       4.690   6.411  -6.070  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       5.953   5.471  -3.882  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.827   6.404  -5.117  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.574   8.606  -1.564  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.695   9.044  -0.443  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.225   8.780  -0.791  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.717   9.262  -1.784  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.895  10.541  -0.184  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.416  10.751   1.239  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       3.825  11.475   2.016  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.509  10.145   1.617  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.212   7.874  -1.430  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.959   8.494   0.443  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       4.608  10.940  -0.889  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.951  11.055  -0.296  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.988   9.563   0.990  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       5.853  10.274   2.525  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.536   8.021   0.024  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.097   7.731  -0.257  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.792   8.703   0.523  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.500   9.068   1.644  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.240   6.302   0.170  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.469   5.305  -0.748  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.977   5.351  -0.502  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.047   3.894  -0.456  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.963   7.646   0.821  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.090   7.843  -1.315  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.082   6.147   1.190  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.306   6.151   0.103  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.264   5.558  -1.777  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.419   6.123  -1.116  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.407   4.397  -0.760  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.171   5.562   0.539  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.244   3.796   0.602  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.696   3.171  -0.754  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.959   3.724  -1.009  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.882   9.115  -0.064  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.804  10.052   0.640  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.077  10.219  -0.192  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.156  11.067  -1.060  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.124  11.411   0.817  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.015  12.318   1.618  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -3.310  12.076   2.952  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.686  13.470   1.288  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.126  13.061   3.372  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.385  13.934   2.397  1.00  0.00           N  
ATOM    574  H   HIS A  33      -2.102   8.801  -0.965  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.061   9.645   1.608  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.185  11.277   1.335  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.940  11.850  -0.152  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -2.986  11.325   3.491  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.673  13.944   0.317  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -4.523  13.136   4.374  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.947  14.734   2.451  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.069   9.411   0.059  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.331   9.517  -0.723  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.214   8.644  -1.971  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.072   8.650  -2.831  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.982   8.730   0.760  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.161   9.180  -0.118  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.490  10.544  -1.018  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.152   7.892  -2.073  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.962   7.013  -3.260  1.00  0.00           C  
ATOM    591  C   ILE A  35      -6.159   6.073  -3.399  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.413   5.526  -4.455  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.686   6.189  -3.082  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.260   5.602  -4.430  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.950   5.051  -2.093  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -2.362   6.602  -5.162  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.477   7.905  -1.364  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.876   7.621  -4.149  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.900   6.822  -2.697  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -2.718   4.682  -4.267  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -4.137   5.403  -5.028  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.498   4.264  -2.589  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.528   5.423  -1.260  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.009   4.662  -1.732  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.445   6.736  -4.607  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.872   7.549  -5.247  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -2.134   6.226  -6.147  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.896   5.875  -2.342  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -8.071   4.967  -2.413  1.00  0.00           C  
ATOM    610  C   PHE A  36      -9.067   5.489  -3.448  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.425   6.650  -3.454  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.742   4.917  -1.041  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.868   4.149  -0.081  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -8.005   2.761   0.019  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.924   4.819   0.710  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -7.200   2.039   0.905  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.118   4.096   1.598  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.256   2.706   1.696  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.675   6.321  -1.499  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.745   3.976  -2.692  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.885   5.922  -0.672  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.697   4.427  -1.127  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.732   2.245  -0.589  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.816   5.892   0.633  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -7.306   0.969   0.980  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.390   4.610   2.209  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.635   2.148   2.379  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.522   4.634  -4.324  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.501   5.073  -5.359  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.819   6.033  -6.336  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.448   6.906  -6.899  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.223   3.702  -4.300  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.866   4.209  -5.897  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.326   5.578  -4.883  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.536   5.886  -6.540  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.829   6.804  -7.479  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.801   6.028  -8.305  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.442   4.912  -7.982  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.125   7.905  -6.687  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.166   8.716  -5.913  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.499   9.942  -5.290  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -8.410  10.540  -4.272  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.121  11.693  -3.733  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.033  12.322  -4.087  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.918  12.216  -2.843  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.042   5.179  -6.077  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.551   7.252  -8.144  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.426   7.460  -5.994  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.596   8.557  -7.365  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.948   9.034  -6.587  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.591   8.104  -5.130  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.573   9.652  -4.821  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.300  10.670  -6.062  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -9.226  10.067  -4.008  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -6.422  11.921  -4.770  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -6.811  13.206  -3.674  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.752  11.733  -2.574  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.697  13.098  -2.430  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.328   6.612  -9.373  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.328   5.916 -10.229  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.913   6.297  -9.784  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.705   7.300  -9.130  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.530   6.331 -11.687  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.883   5.872 -12.156  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.009   6.680 -12.073  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.310   4.692 -12.716  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.048   5.983 -12.569  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.674   4.768 -12.973  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.634   7.509  -9.613  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.458   4.849 -10.138  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.467   7.406 -11.769  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.766   5.879 -12.301  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.042   7.593 -11.716  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.682   3.837 -12.922  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.057   6.359 -12.632  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.242   4.073 -13.368  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.940   5.498 -10.129  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.538   5.798  -9.724  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.011   7.002 -10.508  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.451   7.286 -11.605  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.655   4.586 -10.019  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.647   4.814  -9.495  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.135   4.691 -10.651  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.506   6.016  -8.667  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -1.076   3.710  -9.556  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.601   4.433 -11.089  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.717   5.744  -9.267  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.059   7.706  -9.955  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.515   8.884 -10.663  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.099  10.176 -10.119  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.453  11.248 -10.278  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.286   7.451  -9.076  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.584   8.904 -10.516  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.300   8.805 -11.716  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.233  10.092  -9.482  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.870  11.325  -8.934  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.961  11.957  -7.878  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.887  13.163  -7.752  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.215  10.975  -8.297  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.938  12.267  -7.914  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.190  11.936  -7.105  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.108  11.322  -6.060  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.357  12.321  -7.547  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.666   9.221  -9.363  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.028  12.030  -9.737  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.815  10.420  -9.004  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.052  10.379  -7.413  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.279  12.885  -7.321  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.221  12.800  -8.810  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.422  12.819  -8.389  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.167  12.117  -7.037  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.279  11.154  -7.108  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.613  11.712  -6.051  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.663  12.624  -6.690  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.089  13.598  -6.103  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.311  10.569  -5.314  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.359  10.183  -7.219  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.023  12.283  -5.351  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       0.758  10.327  -4.420  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.314  10.872  -5.047  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.357   9.702  -5.956  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.082  12.316  -7.885  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.106  13.165  -8.559  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.185  13.559  -7.547  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.286  12.988  -6.480  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.439  14.428  -9.109  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.387  14.038 -10.149  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.780  15.301 -10.761  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.059  16.375 -10.252  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.045  15.174 -11.726  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.724  11.526  -8.342  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.557  12.613  -9.369  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.965  14.966  -8.300  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.185  15.057  -9.573  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.852  13.448 -10.927  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.609  13.460  -9.674  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.992  14.530  -7.874  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.063  14.957  -6.929  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.213  13.952  -6.978  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.372  14.317  -6.932  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.895  14.980  -8.739  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.425  15.936  -7.213  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.665  14.997  -5.927  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.899  12.687  -7.073  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.968  11.649  -7.130  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.901  10.939  -8.484  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.842  10.572  -8.952  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.750  10.634  -6.005  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.930   9.691  -5.941  1.00  0.00           C  
ATOM    750  CD1 TYR A  46      10.092  10.075  -5.262  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.861   8.435  -6.557  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.186   9.202  -5.200  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.956   7.563  -6.495  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      11.118   7.948  -5.816  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.197   7.089  -5.754  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.957  12.419  -7.111  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.935  12.115  -7.013  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.652  11.154  -5.063  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.851  10.070  -6.200  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.146  11.043  -4.786  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.963   8.138  -7.080  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      12.084   9.499  -4.676  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.905   6.595  -6.969  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.943   6.263  -6.172  1.00  0.00           H  
ATOM    765  N   SER A  47       9.024  10.754  -9.124  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.021  10.079 -10.453  1.00  0.00           C  
ATOM    767  C   SER A  47       8.515   8.641 -10.308  1.00  0.00           C  
ATOM    768  O   SER A  47       8.645   8.029  -9.267  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.442  10.064 -11.017  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.923  11.398 -11.110  1.00  0.00           O  
ATOM    771  H   SER A  47       9.867  11.063  -8.733  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.374  10.619 -11.128  1.00  0.00           H  
ATOM    773  HB2 SER A  47      11.085   9.499 -10.364  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.434   9.603 -11.996  1.00  0.00           H  
ATOM    775  HG  SER A  47      11.682  11.399 -11.697  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.948   8.098 -11.354  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.437   6.698 -11.298  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.252   5.822 -12.252  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.690   6.262 -13.295  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.964   6.666 -11.715  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.104   7.206 -10.598  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.857   8.579 -10.498  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.548   6.325  -9.661  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.053   9.073  -9.463  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.746   6.818  -8.627  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.499   8.191  -8.526  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.705   8.675  -7.506  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.864   8.614 -12.183  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.533   6.319 -10.294  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.827   7.270 -12.599  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.675   5.647 -11.929  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.285   9.259 -11.221  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.738   5.264  -9.738  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.862  10.133  -9.386  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.318   6.138  -7.904  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.141   7.959  -7.204  1.00  0.00           H  
ATOM    797  N   THR A  49       8.462   4.583 -11.899  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.252   3.681 -12.782  1.00  0.00           C  
ATOM    799  C   THR A  49       8.368   3.177 -13.925  1.00  0.00           C  
ATOM    800  O   THR A  49       7.160   3.310 -13.897  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.759   2.486 -11.970  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.691   1.574 -11.757  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.293   2.973 -10.621  1.00  0.00           C  
ATOM    804  H   THR A  49       8.102   4.249 -11.051  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.094   4.221 -13.189  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.552   1.994 -12.510  1.00  0.00           H  
ATOM    807  HG1 THR A  49       8.250   1.432 -12.598  1.00  0.00           H  
ATOM    808 HG21 THR A  49      11.000   2.254 -10.234  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.472   3.081  -9.927  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.782   3.927 -10.751  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.964   2.599 -14.931  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.170   2.082 -16.081  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.099   1.110 -15.576  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.037   0.991 -16.148  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.097   1.353 -17.051  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.037   2.361 -17.715  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.796   3.549 -17.575  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      10.985   1.928 -18.351  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.939   2.503 -14.929  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.699   2.904 -16.590  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.676   0.622 -16.511  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.510   0.859 -17.811  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.379   0.406 -14.517  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.388  -0.573 -13.982  1.00  0.00           C  
ATOM    825  C   ALA A  51       4.988   0.057 -13.904  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.156  -0.158 -14.763  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.828  -1.017 -12.585  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.249   0.507 -14.078  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.353  -1.434 -14.632  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.023  -0.853 -11.883  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.692  -0.446 -12.283  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       7.080  -2.067 -12.606  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.714   0.812 -12.871  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.357   1.428 -12.731  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.007   2.263 -13.971  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.888   2.238 -14.442  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.327   2.327 -11.492  1.00  0.00           C  
ATOM    838  CG  ASN A  52       1.901   2.841 -11.258  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.575   3.948 -11.637  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.033   2.082 -10.638  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.391   0.960 -12.180  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.624   0.643 -12.614  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.653   1.762 -10.630  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       3.989   3.167 -11.641  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.292   1.191 -10.324  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.118   2.408 -10.484  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.939   3.009 -14.497  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.631   3.841 -15.692  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.169   2.946 -16.843  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.148   3.183 -17.457  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.888   4.600 -16.110  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.348   5.494 -14.957  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.573   5.460 -17.326  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.679   6.157 -15.324  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.834   3.032 -14.108  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.850   4.547 -15.449  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.667   3.896 -16.357  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.605   6.256 -14.772  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.481   4.895 -14.069  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.127   5.096 -18.177  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.853   6.482 -17.124  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.516   5.410 -17.535  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.600   6.608 -16.301  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.462   5.413 -15.331  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       6.913   6.920 -14.594  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.914   1.916 -17.138  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.521   1.002 -18.246  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.153   0.397 -17.938  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.340   0.193 -18.818  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.555  -0.118 -18.378  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.225  -0.976 -19.601  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.224  -2.131 -19.699  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.991  -2.899 -21.002  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       3.743  -2.408 -21.652  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.731   1.744 -16.630  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.470   1.557 -19.171  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.539   0.313 -18.495  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.535  -0.734 -17.492  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.224  -1.371 -19.502  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.288  -0.372 -20.493  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.230  -1.739 -19.685  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.085  -2.799 -18.861  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       5.828  -2.742 -21.666  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.895  -3.952 -20.787  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       3.895  -1.447 -22.018  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       2.971  -2.393 -20.954  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       3.488  -3.043 -22.436  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.895   0.112 -16.691  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.581  -0.480 -16.312  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.038   0.343 -15.182  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.501   0.432 -14.097  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.798  -1.919 -15.835  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.547  -2.542 -15.452  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.355  -4.030 -15.137  1.00  0.00           C  
ATOM    895  CE  LYS A  55       0.499  -4.192 -13.873  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       0.062  -3.209 -12.842  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.567   0.288 -16.001  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -0.081  -0.478 -17.165  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.250  -2.496 -16.628  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.448  -1.917 -14.974  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.945  -2.037 -14.584  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.238  -2.440 -16.275  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.319  -4.489 -14.980  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.142  -4.511 -15.966  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       0.380  -5.193 -13.487  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       1.538  -4.022 -14.116  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.913  -2.906 -13.041  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       0.690  -2.382 -12.862  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       0.103  -3.654 -11.901  1.00  0.00           H  
ATOM    910  N   ASN A  56      -1.174   0.939 -15.426  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.833   1.750 -14.365  1.00  0.00           C  
ATOM    912  C   ASN A  56      -3.000   0.953 -13.785  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.750   0.324 -14.506  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.351   3.063 -14.954  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.867   3.952 -13.821  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -4.053   4.189 -13.710  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.017   4.450 -12.964  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.596   0.850 -16.307  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -1.121   1.964 -13.581  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.550   3.566 -15.474  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.156   2.856 -15.643  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.060   4.254 -13.054  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.334   5.015 -12.229  1.00  0.00           H  
ATOM    924  N   VAL A  57      -3.147   0.960 -12.490  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -4.254   0.190 -11.861  1.00  0.00           C  
ATOM    926  C   VAL A  57      -5.023   1.080 -10.883  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.463   1.951 -10.247  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.669  -1.002 -11.105  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.780  -0.494  -9.969  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.805  -1.847 -10.527  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.522   1.465 -11.929  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.926  -0.167 -12.624  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -3.077  -1.603 -11.782  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.636   0.572 -10.074  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.823  -0.991 -10.010  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.254  -0.700  -9.021  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.392  -2.688  -9.990  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.433  -2.205 -11.329  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.394  -1.244  -9.851  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.300   0.858 -10.752  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -7.107   1.680  -9.809  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.813   1.218  -8.384  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.812   0.039  -8.091  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.597   1.488 -10.114  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.445   2.289  -9.119  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.187   3.782  -9.306  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.925   1.995  -9.367  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.729   0.144 -11.269  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.842   2.721  -9.916  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.803   1.830 -11.119  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.848   0.441 -10.035  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.186   2.003  -8.110  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.525   4.131  -8.528  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.122   4.319  -9.249  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.732   3.954 -10.270  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.480   2.922  -9.376  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.301   1.358  -8.579  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.040   1.497 -10.319  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.553   2.133  -7.492  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.255   1.728  -6.096  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.535   1.758  -5.263  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.234   2.753  -5.201  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.222   2.682  -5.493  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.900   2.458  -6.155  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.236   3.371  -6.898  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -3.075   1.257  -6.154  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.055   2.810  -7.347  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.912   1.508  -6.916  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.223  -0.013  -5.570  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.928   0.536  -7.095  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -2.235  -0.994  -5.748  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -1.090  -0.721  -6.509  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.552   3.081  -7.742  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.854   0.725  -6.096  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.537   3.703  -5.653  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.132   2.494  -4.435  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.570   4.376  -7.103  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.392   3.262  -7.905  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -4.100  -0.235  -4.981  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -0.048   0.752  -7.683  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.359  -1.965  -5.296  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.334  -1.480  -6.642  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.835   0.663  -4.624  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.056   0.575  -3.779  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.808  -0.464  -2.684  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.824  -1.175  -2.710  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.247   0.143  -4.638  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.540   0.300  -3.834  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.470   0.816  -2.732  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.578  -0.100  -4.337  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.245  -0.114  -4.702  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.258   1.536  -3.329  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.295   0.760  -5.522  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.127  -0.891  -4.925  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.677  -0.563  -1.717  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.452  -1.563  -0.634  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.291  -2.954  -1.249  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.467  -3.739  -0.822  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.649  -1.569   0.318  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.756  -0.215   1.021  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.909  -0.256   2.026  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.660  -1.217   1.997  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.022   0.673   2.808  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.466   0.016  -1.699  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.556  -1.305  -0.087  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.553  -1.754  -0.244  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.519  -2.346   1.055  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.831  -0.006   1.538  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.945   0.557   0.291  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.068  -3.264  -2.247  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.955  -4.604  -2.890  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.601  -4.746  -3.592  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.914  -5.737  -3.444  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.072  -4.762  -3.924  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.978  -6.144  -4.570  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.470  -7.115  -4.032  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.351  -6.272  -5.708  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.724  -2.618  -2.579  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.055  -5.374  -2.139  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.030  -4.654  -3.438  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -10.966  -4.003  -4.685  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62      -9.948  -5.487  -6.138  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.285  -7.152  -6.134  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.225  -3.769  -4.368  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -6.929  -3.848  -5.101  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.752  -3.882  -4.122  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.791  -4.597  -4.323  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.798  -2.634  -6.019  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.624  -2.841  -6.977  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.185  -3.954  -7.188  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -5.090  -1.807  -7.569  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.803  -2.986  -4.483  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.915  -4.745  -5.699  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.710  -2.516  -6.587  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.625  -1.749  -5.425  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -5.443  -0.909  -7.399  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.336  -1.929  -8.182  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.806  -3.108  -3.075  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.672  -3.099  -2.106  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.486  -4.493  -1.502  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.376  -4.941  -1.294  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.952  -2.087  -0.993  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.871  -0.674  -1.568  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.016   0.537  -0.233  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.876   2.017  -1.263  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.582  -2.529  -2.932  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.768  -2.815  -2.623  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.939  -2.259  -0.588  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.216  -2.199  -0.210  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.924  -0.542  -2.070  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.673  -0.527  -2.273  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.860   1.729  -2.305  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.963   2.541  -1.017  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.718   2.664  -1.084  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.555  -5.186  -1.221  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.411  -6.549  -0.637  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.643  -7.439  -1.618  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.732  -8.153  -1.246  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.797  -7.143  -0.383  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.541  -6.259   0.449  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.443  -4.812  -1.397  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.867  -6.488   0.294  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.315  -7.268  -1.318  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.692  -8.106   0.101  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.678  -5.442  -0.037  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.997  -7.390  -2.873  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.280  -8.220  -3.881  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.842  -7.714  -4.009  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.923  -8.472  -4.247  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.985  -8.105  -5.234  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.333  -9.064  -6.233  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -4.970  -8.878  -7.611  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.839  -8.028  -7.730  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.581  -9.586  -8.523  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.726  -6.800  -3.154  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.273  -9.251  -3.562  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -6.029  -8.359  -5.118  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.899  -7.093  -5.601  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.275  -8.855  -6.294  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -4.481 -10.080  -5.905  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.647  -6.434  -3.854  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.282  -5.860  -3.966  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.366  -6.540  -2.946  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.752  -6.908  -3.245  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.362  -4.360  -3.680  1.00  0.00           C  
ATOM   1086  CG  HIS A  67      -0.093  -3.683  -4.116  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.355  -3.719  -5.428  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.823  -2.933  -3.427  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.496  -3.008  -5.488  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       1.824  -2.510  -4.294  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.407  -5.845  -3.664  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.900  -6.021  -4.959  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.196  -3.941  -4.217  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.503  -4.207  -2.620  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67      -0.081  -4.172  -6.175  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.766  -2.697  -2.379  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.074  -2.859  -6.388  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.605  -1.961  -4.075  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.841  -6.711  -1.747  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.019  -7.371  -0.696  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.194  -8.840  -1.051  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.147  -9.452  -0.619  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.737  -7.271   0.648  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.931  -5.802   1.023  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.696  -5.712   2.343  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.435  -5.134   1.186  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.747  -6.410  -1.532  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.942  -6.883  -0.633  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.700  -7.753   0.576  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.148  -7.759   1.405  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.490  -5.302   0.247  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.129  -6.199   3.122  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.654  -6.198   2.238  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.847  -4.674   2.601  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.394  -4.429   2.000  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.694  -4.616   0.274  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       1.180  -5.885   1.398  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.688  -9.422  -1.815  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.514 -10.857  -2.171  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.399 -10.982  -3.395  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.209 -10.323  -4.397  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -1.877 -11.478  -2.484  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -2.781 -11.190  -1.427  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -1.727 -12.994  -2.626  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.464  -8.920  -2.145  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.067 -11.380  -1.337  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.258 -11.070  -3.407  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -2.447 -10.424  -0.953  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.406 -13.415  -1.684  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -0.992 -13.213  -3.387  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.677 -13.425  -2.908  1.00  0.00           H  
ATOM   1132  N   ASN A  70       1.383 -11.836  -3.317  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       2.317 -12.032  -4.466  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.626 -10.694  -5.148  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.429 -10.538  -6.336  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.677 -12.981  -5.481  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       2.772 -13.730  -6.243  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       3.568 -14.430  -5.651  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.847 -13.609  -7.539  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.507 -12.360  -2.498  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       3.236 -12.468  -4.106  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       1.047 -13.690  -4.964  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       1.081 -12.412  -6.180  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       2.205 -13.044  -8.017  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       3.546 -14.084  -8.035  1.00  0.00           H  
ATOM   1146  N   PRO A  71       3.124  -9.744  -4.403  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.488  -8.400  -4.943  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.636  -8.474  -5.958  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.897  -7.534  -6.683  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.924  -7.607  -3.708  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.271  -8.632  -2.679  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.390  -9.843  -2.964  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.626  -7.929  -5.387  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.788  -6.999  -3.939  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.114  -6.990  -3.353  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.317  -8.900  -2.761  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       4.061  -8.254  -1.692  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.914 -10.759  -2.730  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.468  -9.775  -2.411  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.332  -9.579  -6.006  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.468  -9.707  -6.963  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.968  -9.486  -8.392  1.00  0.00           C  
ATOM   1163  O   ALA A  72       6.652  -8.909  -9.215  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       7.075 -11.106  -6.848  1.00  0.00           C  
ATOM   1165  H   ALA A  72       5.110 -10.322  -5.406  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       7.220  -8.968  -6.727  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.837 -11.231  -7.604  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       6.304 -11.847  -6.990  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       7.517 -11.227  -5.870  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.782  -9.932  -8.695  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       4.244  -9.739 -10.069  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.599  -8.358 -10.162  1.00  0.00           C  
ATOM   1173  O   LYS A  73       3.018  -7.995 -11.166  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.193 -10.813 -10.364  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.854 -12.193 -10.358  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.828 -13.252 -10.764  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       3.454 -14.643 -10.644  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.707 -15.437  -9.630  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.244 -10.392  -8.018  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       5.048  -9.813 -10.785  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.422 -10.777  -9.608  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.755 -10.630 -11.334  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.677 -12.199 -11.057  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.220 -12.411  -9.365  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.966 -13.186 -10.115  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.522 -13.084 -11.786  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       3.407 -15.142 -11.600  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       4.486 -14.547 -10.339  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       1.714 -15.131  -9.612  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       3.129 -15.289  -8.692  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       2.755 -16.448  -9.877  1.00  0.00           H  
ATOM   1192  N   TYR A  74       3.692  -7.588  -9.113  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       3.083  -6.232  -9.120  1.00  0.00           C  
ATOM   1194  C   TYR A  74       4.192  -5.176  -9.186  1.00  0.00           C  
ATOM   1195  O   TYR A  74       5.088  -5.149  -8.366  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       2.285  -6.057  -7.829  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       1.079  -5.177  -8.058  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       1.210  -3.947  -8.716  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -0.169  -5.581  -7.575  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74       0.094  -3.124  -8.886  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.288  -4.761  -7.752  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.155  -3.530  -8.405  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.249  -2.709  -8.561  1.00  0.00           O  
ATOM   1204  H   TYR A  74       4.159  -7.907  -8.314  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       2.426  -6.126  -9.971  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.957  -7.026  -7.481  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.918  -5.607  -7.079  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       2.166  -3.634  -9.096  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -0.271  -6.531  -7.074  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74       0.194  -2.176  -9.393  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.253  -5.074  -7.381  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.074  -1.894  -8.078  1.00  0.00           H  
ATOM   1213  N   ILE A  75       4.134  -4.310 -10.160  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       5.172  -3.244 -10.305  1.00  0.00           C  
ATOM   1215  C   ILE A  75       6.562  -3.788  -9.952  1.00  0.00           C  
ATOM   1216  O   ILE A  75       7.271  -3.235  -9.136  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.825  -2.054  -9.399  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.752  -2.488  -7.927  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.473  -1.480  -9.817  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       4.657  -1.245  -7.045  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.399  -4.360 -10.807  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       5.182  -2.908 -11.331  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.582  -1.293  -9.511  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.880  -3.102  -7.772  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.633  -3.045  -7.660  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.610  -0.486 -10.217  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       2.819  -1.434  -8.959  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.030  -2.112 -10.572  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       4.290  -0.416  -7.633  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       5.636  -1.005  -6.657  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       3.980  -1.433  -6.227  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.959  -4.859 -10.583  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       8.292  -5.487 -10.348  1.00  0.00           C  
ATOM   1234  C   PRO A  76       9.448  -4.541 -10.692  1.00  0.00           C  
ATOM   1235  O   PRO A  76      10.572  -4.741 -10.271  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       8.304  -6.705 -11.280  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       7.229  -6.456 -12.286  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       6.185  -5.585 -11.597  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.373  -5.817  -9.325  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       9.266  -6.789 -11.769  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       8.088  -7.605 -10.724  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       7.639  -5.943 -13.145  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.781  -7.389 -12.589  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.737  -4.898 -12.303  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       5.433  -6.194 -11.126  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.185  -3.522 -11.461  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.268  -2.573 -11.845  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.362  -1.431 -10.829  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.876  -0.371 -11.130  1.00  0.00           O  
ATOM   1250  H   GLY A  77       8.276  -3.385 -11.797  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.208  -3.102 -11.878  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.055  -2.163 -12.820  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.875  -1.634  -9.632  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.944  -0.548  -8.605  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.829  -0.987  -7.436  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.008  -2.162  -7.183  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.537  -0.248  -8.079  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       7.944  -1.448  -7.604  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.685   0.344  -9.199  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.464  -2.494  -9.409  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.356   0.344  -9.048  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.604   0.461  -7.270  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.486  -1.785  -6.887  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       6.698   0.567  -8.820  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       7.608  -0.366 -10.007  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.144   1.253  -9.558  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.377  -0.042  -6.722  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.249  -0.380  -5.563  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.432  -1.181  -4.548  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.952  -1.996  -3.812  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.725   0.917  -4.910  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.418   1.788  -5.957  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      13.935   3.067  -5.294  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      14.418   4.050  -6.365  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      15.907   4.095  -6.363  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.213   0.898  -6.949  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.097  -0.959  -5.894  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.878   1.447  -4.502  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.422   0.687  -4.118  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.246   1.244  -6.389  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.711   2.045  -6.731  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      13.139   3.521  -4.721  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.756   2.822  -4.637  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      14.066   3.735  -7.335  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      14.030   5.033  -6.146  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      16.254   4.096  -7.343  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      16.279   3.260  -5.869  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      16.228   4.958  -5.879  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.152  -0.931  -4.499  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.271  -1.644  -3.534  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.692  -3.110  -3.412  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.602  -3.875  -4.351  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.826  -1.565  -4.036  1.00  0.00           C  
ATOM   1294  CG  MET A  80       6.863  -2.069  -2.960  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.319  -1.132  -3.066  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.203  -2.480  -2.603  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.768  -0.259  -5.100  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.341  -1.168  -2.568  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.588  -0.540  -4.277  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.722  -2.174  -4.921  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       6.661  -3.117  -3.119  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.300  -1.931  -1.983  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.593  -2.985  -1.729  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.125  -3.179  -3.425  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       3.228  -2.081  -2.380  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.147  -3.504  -2.251  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.573  -4.918  -2.042  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.663  -5.570  -1.000  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.067  -6.457  -0.274  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.016  -4.943  -1.541  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.203  -2.865  -1.510  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.504  -5.460  -2.974  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.528  -5.795  -1.964  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.019  -5.018  -0.465  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.516  -4.036  -1.842  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.439  -5.129  -0.915  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.498  -5.711   0.083  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.220  -7.176  -0.272  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.982  -7.511  -1.416  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.190  -4.916   0.056  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.303  -5.339   1.204  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.453  -4.746   2.462  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.323  -6.318   1.005  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.625  -5.131   3.522  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.495  -6.705   2.065  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.646  -6.111   3.324  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.141  -4.409  -1.506  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.936  -5.656   1.070  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.411  -3.862   0.145  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.680  -5.098  -0.877  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.211  -3.989   2.614  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.205  -6.774   0.035  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.741  -4.672   4.493  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.741  -7.464   1.912  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.003  -6.407   4.140  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.260  -8.052   0.697  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       7.008  -9.495   0.409  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.505  -9.781   0.454  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.704  -8.906   0.711  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.460  -7.762   1.611  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.391  -9.738  -0.570  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.507 -10.100   1.151  1.00  0.00           H  
ATOM   1343  N   GLY A  84       5.117 -11.003   0.206  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.667 -11.346   0.232  1.00  0.00           C  
ATOM   1345  C   GLY A  84       3.259 -11.771   1.644  1.00  0.00           C  
ATOM   1346  O   GLY A  84       4.059 -12.289   2.399  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.780 -11.696   0.000  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       3.092 -10.482  -0.064  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.475 -12.158  -0.454  1.00  0.00           H  
ATOM   1350  N   LEU A  85       2.022 -11.561   2.006  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.564 -11.959   3.370  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.708 -13.223   3.276  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.306 -13.249   2.606  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.731 -10.829   3.976  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.536  -9.531   3.956  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.734  -8.427   4.644  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.857  -9.740   4.698  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.391 -11.145   1.381  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.423 -12.150   3.999  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.174 -10.702   3.398  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.475 -11.076   4.995  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.736  -9.247   2.932  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.978  -7.474   4.197  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.979  -8.405   5.694  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.321  -8.619   4.524  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.708 -10.434   5.512  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.203  -8.794   5.091  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.596 -10.137   4.017  1.00  0.00           H  
ATOM   1369  N   LYS A  86       1.104 -14.270   3.945  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.309 -15.529   3.900  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.046 -15.320   4.584  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.041 -15.899   4.198  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       1.076 -16.642   4.617  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.393 -16.909   3.887  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       3.041 -18.177   4.448  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.407 -17.960   5.918  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       2.304 -18.463   6.783  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.923 -14.226   4.483  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.149 -15.812   2.869  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.280 -16.341   5.634  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.481 -17.544   4.622  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       2.201 -17.038   2.833  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       3.061 -16.072   4.032  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.348 -19.001   4.367  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.936 -18.403   3.887  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       4.316 -18.496   6.146  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       3.555 -16.906   6.100  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       1.523 -18.806   6.187  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       1.960 -17.693   7.391  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.656 -19.243   7.376  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.090 -14.508   5.609  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.380 -14.281   6.322  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.193 -13.204   5.602  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -2.792 -12.060   5.514  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.092 -13.823   7.755  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.143 -14.811   8.442  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.829 -16.172   8.600  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -1.043 -17.023   9.601  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87       0.361 -17.177   9.126  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.275 -14.059   5.913  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -2.945 -15.199   6.344  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.637 -12.844   7.732  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.019 -13.775   8.308  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -0.252 -14.925   7.844  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.875 -14.431   9.417  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -2.837 -16.030   8.959  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -1.852 -16.677   7.646  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -1.045 -16.539  10.565  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -1.503 -17.996   9.684  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       0.863 -17.849   9.739  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       0.842 -16.255   9.158  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.359 -17.534   8.148  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.340 -13.563   5.093  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.193 -12.569   4.385  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.811 -11.602   5.398  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -5.983 -10.431   5.127  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.310 -13.301   3.637  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -5.701 -14.169   2.532  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -6.823 -14.850   1.744  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -7.960 -14.767   2.178  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -6.522 -15.445   0.723  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.644 -14.488   5.183  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.591 -12.016   3.680  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.855 -13.927   4.327  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -6.982 -12.581   3.197  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.120 -13.547   1.867  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.066 -14.920   2.974  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.155 -12.086   6.562  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.770 -11.194   7.586  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.819 -10.041   7.902  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.233  -8.914   8.083  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.040 -11.994   8.863  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.083 -13.077   8.579  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.439 -13.797   9.880  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.392 -14.956   9.581  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -8.643 -16.243   9.636  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.014 -13.035   6.758  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.700 -10.800   7.207  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.122 -12.457   9.197  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.411 -11.333   9.631  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.969 -12.621   8.163  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.680 -13.789   7.874  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.539 -14.181  10.339  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.920 -13.105  10.555  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.186 -14.969  10.312  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.816 -14.827   8.595  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -7.622 -16.050   9.639  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -8.880 -16.818   8.803  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -8.904 -16.758  10.501  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.544 -10.310   7.961  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.572  -9.228   8.258  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.691  -8.137   7.193  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.574  -6.961   7.476  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.156  -9.804   8.247  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.985 -10.762   9.428  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.852 -10.774  10.286  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -0.987 -11.464   9.456  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.226 -11.223   7.808  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.783  -8.808   9.231  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.993 -10.338   7.321  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.442  -9.003   8.331  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.919  -8.520   5.966  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -4.041  -7.506   4.880  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -5.198  -6.556   5.184  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -5.101  -5.360   4.996  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.345  -8.216   3.562  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.193  -9.145   3.189  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.486  -9.772   1.826  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -4.793 -10.485   1.878  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -5.376 -10.856   0.771  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.814 -10.606  -0.380  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -6.525 -11.473   0.814  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -4.009  -9.476   5.758  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -3.121  -6.950   4.790  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -5.251  -8.794   3.667  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.476  -7.481   2.780  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -2.272  -8.580   3.139  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.101  -9.925   3.929  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.535  -8.994   1.080  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -2.703 -10.469   1.573  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -5.215 -10.673   2.741  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -3.935 -10.131  -0.413  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.262 -10.889  -1.227  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -6.958 -11.664   1.696  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -6.973 -11.757  -0.034  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.301  -7.085   5.629  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.482  -6.228   5.921  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -7.130  -5.147   6.947  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.527  -4.007   6.812  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.608  -7.104   6.469  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.042  -8.107   5.398  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.705  -7.960   4.241  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.783  -9.126   5.739  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.362  -8.055   5.751  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.813  -5.756   5.007  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.258  -7.635   7.343  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.445  -6.484   6.737  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.057  -9.244   6.673  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.066  -9.774   5.060  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.401  -5.484   7.977  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -6.053  -4.461   8.994  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -5.113  -3.416   8.384  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -5.223  -2.237   8.653  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.367  -5.142  10.178  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.328  -6.145  10.818  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.516  -6.041  10.566  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.859  -7.002  11.549  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -6.089  -6.406   8.086  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.953  -3.975   9.336  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.481  -5.657   9.836  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -5.095  -4.398  10.907  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -4.179  -3.842   7.575  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -3.221  -2.875   6.963  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.962  -1.864   6.079  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.707  -0.678   6.136  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -2.209  -3.645   6.112  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.182  -2.674   5.524  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.374  -2.041   6.655  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.237  -3.435   4.596  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -4.098  -4.799   7.380  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.699  -2.349   7.746  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.704  -4.376   6.726  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.724  -4.148   5.307  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.691  -1.900   4.968  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.893  -1.167   7.019  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.600  -1.754   6.285  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.258  -2.752   7.458  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.578  -4.455   4.492  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       0.758  -3.429   5.013  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.224  -2.959   3.627  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.864  -2.320   5.255  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.601  -1.375   4.364  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.450  -0.424   5.213  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.528   0.760   4.948  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.504  -2.175   3.421  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.657  -3.186   2.644  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.192  -1.234   2.427  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.571  -4.098   1.823  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -5.052  -3.281   5.214  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.896  -0.807   3.784  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.251  -2.695   3.997  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.986  -2.658   1.982  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -5.084  -3.782   3.337  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.566  -1.115   1.553  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.356  -0.273   2.885  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -8.141  -1.655   2.131  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.586  -3.732   1.877  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.529  -5.101   2.219  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.245  -4.103   0.794  1.00  0.00           H  
ATOM   1550  N   THR A  96      -7.095  -0.938   6.219  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.956  -0.080   7.082  1.00  0.00           C  
ATOM   1552  C   THR A  96      -7.119   0.990   7.790  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.545   2.119   7.943  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.637  -0.967   8.124  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -9.327  -2.016   7.460  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.629  -0.144   8.945  1.00  0.00           C  
ATOM   1557  H   THR A  96      -7.024  -1.897   6.403  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.710   0.397   6.475  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.890  -1.383   8.784  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.927  -2.849   7.726  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.244  -0.007   9.944  1.00  0.00           H  
ATOM   1562 HG22 THR A  96     -10.575  -0.665   8.991  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.770   0.820   8.479  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.945   0.646   8.244  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -5.105   1.648   8.964  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.778   2.842   8.057  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.861   3.981   8.475  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.804   0.988   9.425  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.975   1.997  10.182  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -3.243   2.252  11.533  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.942   2.683   9.532  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -2.477   3.192  12.233  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -1.177   3.622  10.232  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -1.442   3.878  11.582  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.689   4.803  12.272  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.623  -0.271   8.128  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.644   2.002   9.829  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -4.034   0.152  10.072  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -3.251   0.639   8.567  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -4.041   1.725  12.034  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.736   2.486   8.491  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -2.682   3.388  13.275  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97      -0.379   4.151   9.731  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.244   5.361  11.631  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.403   2.606   6.829  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.073   3.753   5.934  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.310   4.623   5.728  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.222   5.833   5.669  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.570   3.240   4.580  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.221   2.535   4.756  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.732   2.025   3.400  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.198   3.525   5.314  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -4.333   1.686   6.500  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.304   4.349   6.399  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.288   2.542   4.174  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.454   4.071   3.902  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -2.333   1.704   5.436  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -2.350   2.437   2.615  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.793   0.946   3.376  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.706   2.331   3.249  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -0.226   3.304   4.903  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.162   3.439   6.391  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.483   4.530   5.042  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.462   4.027   5.622  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.689   4.837   5.426  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.843   5.808   6.598  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.266   6.934   6.436  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.906   3.917   5.362  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -8.821   3.042   4.110  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.097   2.207   3.982  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -11.196   3.046   3.326  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.495   2.784   4.009  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.520   3.052   5.673  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.608   5.394   4.504  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.927   3.287   6.240  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -9.803   4.509   5.325  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99      -8.712   3.671   3.239  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99      -7.970   2.383   4.187  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99      -9.897   1.337   3.375  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.422   1.894   4.963  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -10.952   4.093   3.409  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -11.279   2.780   2.282  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.058   2.118   3.441  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.019   3.676   4.112  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -12.316   2.374   4.948  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.495   5.378   7.782  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.613   6.273   8.965  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.754   7.518   8.746  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.157   8.625   9.043  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.118   5.530  10.205  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.322   6.403  11.442  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.723   5.696  12.658  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -7.077   6.469  13.929  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -6.461   5.797  15.107  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.152   4.466   7.891  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.643   6.561   9.102  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.673   4.610  10.317  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.067   5.306  10.094  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -6.832   7.355  11.298  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.378   6.561  11.605  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.120   4.694  12.719  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.650   5.652  12.552  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -6.703   7.479  13.852  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.151   6.491  14.048  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -5.461   5.596  14.908  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -6.959   4.906  15.300  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -6.531   6.422  15.937  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.572   7.340   8.229  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.679   8.508   7.987  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.330   9.449   6.972  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.172  10.653   7.036  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.336   8.019   7.442  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.272   6.436   8.002  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.519   9.037   8.916  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.494   7.148   6.823  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.684   7.764   8.264  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -2.881   8.801   6.852  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.057   8.912   6.031  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -6.716   9.779   5.013  1.00  0.00           C  
ATOM   1660  C   THR A 102      -7.824  10.597   5.677  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.197  11.653   5.205  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.318   8.903   3.910  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.369   8.116   4.454  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -6.237   7.987   3.335  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.172   7.939   5.995  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -5.984  10.446   4.582  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.707   9.531   3.123  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.366   8.236   5.407  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -5.738   7.470   4.140  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -5.518   8.578   2.786  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -6.692   7.266   2.671  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.355  10.118   6.769  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.439  10.870   7.460  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.824  11.825   8.487  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -9.496  12.670   9.043  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.369   9.886   8.173  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.031   8.970   7.140  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.017   8.035   7.843  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -12.018   8.017   9.062  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.754   7.355   7.149  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.042   9.266   7.133  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.001  11.435   6.735  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -9.797   9.290   8.870  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -11.132  10.432   8.706  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.557   9.570   6.412  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -10.273   8.382   6.643  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.155   0.989  -1.892  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.534   2.580  -4.815  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       1.838   0.478  -1.471  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.772  -0.556   1.044  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.475   1.457  -2.354  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.542   1.440  -2.911  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.455   2.106  -4.114  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.089   2.209  -4.568  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.324   1.689  -3.581  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.234   1.159  -2.594  1.00  0.00           C  
HETATM 1698  CMA HEC A 201      -0.149   1.858  -3.424  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.642   2.512  -5.960  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.046   3.922  -6.406  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.809   4.703  -6.858  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.775   5.901  -6.631  1.00  0.00           O  
HETATM 1703  O2A HEC A 201      -0.078   4.092  -7.429  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.049   0.134  -0.521  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.681  -0.007  -0.500  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.232  -0.723   0.668  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.343  -0.906   1.448  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.459  -0.445   0.657  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       0.936  -1.457   0.759  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.400  -1.150   2.932  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.129  -1.738   3.548  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       6.768   0.542  -0.880  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       6.852  -0.109   0.328  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.219  -0.288   0.742  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       8.982   0.361  -0.163  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.082   0.811  -1.204  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.710  -1.287   1.730  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.399   0.781   0.047  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.396  -0.363  -0.143  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.257   1.836  -3.270  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.629   1.933  -3.321  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.072   2.584  -4.530  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       6.957   2.982  -5.176  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       5.842   2.460  -4.427  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.438   2.518  -5.115  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       6.892   3.965  -6.293  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       6.855   3.285  -7.662  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       7.298   4.277  -8.740  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.774   4.199  -9.840  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       8.153   5.096  -8.449  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.337   3.086  -5.758  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       0.770   0.310  -1.337  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       5.972  -1.011   2.010  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.542   1.589  -2.522  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.388   1.982  -2.379  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.653   0.981  -3.808  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.471   2.729  -3.974  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.084   1.793  -6.634  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.567   2.422  -6.011  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.747   3.853  -7.224  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.511   4.439  -5.579  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.578  -1.675  -0.235  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.078  -2.379   1.293  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.209  -0.847   1.273  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.227  -1.804   3.152  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.202  -1.690   4.624  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.025  -2.768   3.246  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.272  -1.173   3.226  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.467  -2.282   1.387  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.240  -1.111   2.685  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       9.781  -1.194   1.831  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.646   1.589  -0.619  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      11.935  -0.527   0.779  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      10.865  -1.262  -0.414  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.094  -0.105  -0.926  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.147   2.939  -4.419  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.459   3.082  -6.036  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201       9.695   1.488  -5.316  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       7.760   4.606  -6.244  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.007   4.566  -6.178  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       7.522   2.436  -7.661  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       5.849   2.952  -7.872  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  -5     -12.569 -10.521  -2.243  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.965 -10.355  -0.890  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.994  -9.728   0.054  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.757  -8.863  -0.330  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.739  -9.443  -0.987  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.817  -9.993  -1.917  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.075  -9.328   0.386  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.468 -11.036  -2.160  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.915 -11.058  -2.848  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.745  -9.586  -2.661  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.667 -11.319  -0.506  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.044  -8.463  -1.317  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.072  -9.391  -1.986  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.080  -9.743   0.340  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.659  -9.872   1.114  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.020  -8.288   0.674  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.020 -10.155   1.286  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -13.999  -9.584   2.254  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.287  -8.580   3.165  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.166  -8.795   3.582  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.595 -10.708   3.102  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.695 -10.142   4.001  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.890  -9.721   3.144  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.035 -10.263   2.060  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.639  -8.866   3.584  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.396 -10.854   1.576  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.788  -9.083   1.714  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.012 -11.465   2.454  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.821 -11.146   3.716  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.007 -10.898   4.708  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.318  -9.283   4.536  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.927  -7.485   3.473  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.283  -6.472   4.353  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.826  -6.607   5.778  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.021  -6.639   5.999  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.588  -5.068   3.824  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.876  -4.044   4.674  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.539  -3.718   4.410  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -13.552  -3.419   5.729  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.880  -2.771   5.203  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -12.893  -2.471   6.521  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.558  -2.148   6.258  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -14.829  -7.331   3.124  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.214  -6.629   4.360  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.249  -4.987   2.801  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.652  -4.891   3.865  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.018  -4.199   3.596  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -14.584  -3.669   5.933  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.850  -2.519   5.000  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -13.414  -1.990   7.335  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -11.050  -1.416   6.869  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.955  -6.685   6.747  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.413  -6.816   8.157  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.745  -5.429   8.712  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.503  -4.426   8.073  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.298  -7.445   8.991  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.056  -8.878   8.516  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -10.850  -9.460   9.254  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.110  -9.422  10.760  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.269 -10.451  11.435  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.995  -6.657   6.547  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.292  -7.441   8.196  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.392  -6.867   8.878  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.590  -7.458  10.031  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -12.930  -9.479   8.722  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -11.859  -8.877   7.455  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -10.696 -10.482   8.939  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2      -9.972  -8.876   9.027  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -10.859  -8.445  11.141  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.154  -9.627  10.949  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      -9.268 -10.184  11.362  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.414 -11.374  10.977  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.540 -10.515  12.438  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.305  -5.370   9.892  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.659  -4.050  10.493  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.574  -3.022  10.162  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -13.823  -1.833  10.124  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.776  -4.194  12.011  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.494  -6.196  10.385  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -15.603  -3.715  10.089  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.794  -4.336  12.435  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.396  -5.049  12.244  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.223  -3.303  12.425  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.376  -3.470   9.915  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -11.281  -2.519   9.577  1.00  0.00           C  
ATOM     86  C   GLY A   1     -10.599  -2.033  10.857  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.881  -0.959  11.349  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.197  -4.434   9.945  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.556  -3.017   8.949  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -11.692  -1.673   9.050  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.698  -2.812  11.392  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.985  -2.395  12.634  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.484  -2.328  12.352  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.945  -3.133  11.620  1.00  0.00           O  
ATOM     95  CB  SER A   2      -9.251  -3.417  13.741  1.00  0.00           C  
ATOM     96  OG  SER A   2     -10.651  -3.510  13.967  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.482  -3.672  10.971  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.337  -1.424  12.949  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.876  -4.382  13.442  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -8.749  -3.103  14.646  1.00  0.00           H  
ATOM    101  HG  SER A   2     -11.097  -3.021  13.272  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.802  -1.375  12.923  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.337  -1.263  12.680  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.596  -2.298  13.524  1.00  0.00           C  
ATOM    105  O   ALA A   3      -4.248  -3.364  13.056  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -4.862   0.141  13.062  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.254  -0.734  13.511  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.131  -1.440  11.637  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -5.130   0.837  12.280  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.790   0.136  13.188  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -5.333   0.440  13.986  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.355  -1.991  14.768  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.637  -2.953  15.648  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.470  -3.582  14.877  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.418  -2.990  14.740  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.612  -4.045  16.108  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.927  -4.988  17.103  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -3.888  -4.344  18.493  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.414  -5.374  19.520  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.175  -4.698  20.826  1.00  0.00           N  
ATOM    121  H   LYS A   4      -4.646  -1.125  15.122  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.253  -2.426  16.508  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.465  -3.580  16.586  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.950  -4.609  15.253  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -4.479  -5.916  17.154  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -2.919  -5.190  16.776  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -3.207  -3.507  18.486  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.877  -4.002  18.760  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -4.169  -6.136  19.641  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.497  -5.828  19.176  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.500  -3.919  20.697  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.785  -5.383  21.504  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -4.075  -4.322  21.191  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.644  -4.776  14.377  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.540  -5.436  13.622  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.190  -4.611  12.382  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.035  -4.422  12.057  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -1.984  -6.836  13.195  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.221  -7.697  14.437  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -2.552  -9.129  14.011  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -2.911  -9.958  15.245  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -4.393 -10.001  15.401  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.497  -5.240  14.499  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -0.670  -5.514  14.258  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -2.898  -6.765  12.624  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.214  -7.288  12.588  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -1.333  -7.698  15.050  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -3.048  -7.293  15.003  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -3.388  -9.116  13.327  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -1.693  -9.565  13.523  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -2.534 -10.963  15.124  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -2.469  -9.509  16.121  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -4.827 -10.328  14.516  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.745  -9.048  15.626  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -4.641 -10.653  16.174  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.178  -4.122  11.679  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.893  -3.317  10.457  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.063  -2.085  10.825  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.184  -1.677  10.093  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.105  -4.288  11.951  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.343  -3.922   9.750  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.822  -3.000  10.010  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.338  -1.484  11.951  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.567  -0.276  12.355  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.902  -0.645  12.562  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.789  -0.021  12.015  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.140   0.284  13.658  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.056  -1.824  12.525  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.641   0.471  11.581  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.712   1.176  13.447  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.332   0.526  14.333  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.781  -0.455  14.116  1.00  0.00           H  
ATOM    173  N   THR A   8       1.167  -1.654  13.342  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.578  -2.058  13.574  1.00  0.00           C  
ATOM    175  C   THR A   8       3.128  -2.714  12.307  1.00  0.00           C  
ATOM    176  O   THR A   8       4.268  -2.511  11.939  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.633  -3.052  14.734  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.964  -4.249  14.363  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.952  -2.445  15.962  1.00  0.00           C  
ATOM    180  H   THR A   8       0.440  -2.146  13.772  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.169  -1.185  13.814  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.659  -3.273  14.970  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.602  -4.966  14.390  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.117  -3.084  16.817  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.892  -2.356  15.778  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.367  -1.467  16.158  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.324  -3.486  11.627  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.807  -4.131  10.376  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.254  -3.029   9.421  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.267  -3.129   8.759  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.666  -4.929   9.738  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.194  -5.713   8.536  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.748  -7.059   9.005  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.054  -5.951   7.543  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.404  -3.629  11.931  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.637  -4.785  10.597  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.259  -5.617  10.466  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.893  -4.251   9.411  1.00  0.00           H  
ATOM    199  HG  LEU A   9       2.980  -5.149   8.055  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.189  -6.944   9.984  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.500  -7.401   8.310  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       1.946  -7.780   9.054  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       1.387  -6.623   6.768  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.761  -5.009   7.101  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.211  -6.384   8.061  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.501  -1.969   9.366  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.859  -0.831   8.480  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.190  -0.241   8.954  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.089   0.015   8.177  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.761   0.231   8.582  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.029   1.344   7.601  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.624   1.216   6.268  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.680   2.504   8.028  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.877   2.250   5.361  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.933   3.536   7.121  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.533   3.410   5.788  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.696  -1.917   9.922  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.949  -1.171   7.460  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.805  -0.219   8.363  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.744   0.634   9.584  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.118   0.320   5.940  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.993   2.602   9.058  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.569   2.151   4.330  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.434   4.433   7.450  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.733   4.207   5.089  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.306  -0.027  10.234  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.558   0.546  10.800  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.734  -0.403  10.551  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.844   0.018  10.293  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.382   0.729  12.310  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.537   1.562  12.866  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.390   1.689  14.383  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.451   2.650  14.921  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.751   2.315  16.341  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.562  -0.245  10.832  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.760   1.501  10.343  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.443   1.226  12.508  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.379  -0.239  12.788  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.474   1.077  12.635  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.519   2.545  12.421  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.406   2.069  14.619  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.520   0.720  14.841  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.351   2.560  14.331  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.082   3.664  14.861  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.578   1.686  16.382  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.932   1.834  16.765  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.953   3.189  16.869  1.00  0.00           H  
ATOM    248  N   THR A  12       6.501  -1.680  10.660  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.604  -2.666  10.469  1.00  0.00           C  
ATOM    250  C   THR A  12       8.032  -2.754   8.999  1.00  0.00           C  
ATOM    251  O   THR A  12       9.174  -3.047   8.705  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.130  -4.045  10.936  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.076  -4.491  10.094  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.630  -3.953  12.378  1.00  0.00           C  
ATOM    255  H   THR A  12       5.602  -1.993  10.892  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.451  -2.367  11.066  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.951  -4.744  10.887  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.279  -4.018  10.342  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.575  -2.916  12.674  1.00  0.00           H  
ATOM    260 HG22 THR A  12       7.314  -4.477  13.029  1.00  0.00           H  
ATOM    261 HG23 THR A  12       5.650  -4.401  12.449  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.143  -2.531   8.069  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.552  -2.643   6.638  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.759  -1.676   5.755  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.145  -2.083   4.789  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.304  -4.075   6.155  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.234  -5.039   6.895  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.082  -6.444   6.309  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.830  -7.418   7.152  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.683  -8.699   6.958  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.877  -9.127   6.024  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.338  -9.552   7.695  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.220  -2.312   8.305  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.603  -2.419   6.554  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.276  -4.345   6.351  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.495  -4.136   5.094  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.257  -4.709   6.784  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.973  -5.060   7.941  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.037  -6.714   6.288  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.478  -6.459   5.304  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.435  -7.095   7.853  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.373  -8.474   5.458  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.762 -10.110   5.875  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.956  -9.224   8.410  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.224 -10.534   7.545  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.768  -0.405   6.053  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.011   0.543   5.188  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.275   1.993   5.606  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.628   2.824   4.794  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.517   0.246   5.301  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.693   0.716   3.760  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.271  -0.078   6.828  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.319   0.411   4.165  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.371  -0.810   5.482  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.103   0.811   6.120  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.094   2.306   6.855  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.320   3.710   7.312  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.735   4.158   6.944  1.00  0.00           C  
ATOM    299  O   LEU A  15       7.962   5.298   6.591  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.135   3.786   8.831  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.248   5.241   9.306  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       4.940   5.987   9.034  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.530   5.256  10.808  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.798   1.623   7.492  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.608   4.359   6.830  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.162   3.398   9.093  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.898   3.194   9.313  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.056   5.733   8.784  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.956   6.937   9.549  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.108   5.399   9.393  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.833   6.158   7.974  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       7.532   4.894  10.988  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       5.820   4.619  11.311  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       6.438   6.264  11.180  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.691   3.279   7.029  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.087   3.670   6.689  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.140   4.207   5.257  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.907   5.097   4.947  1.00  0.00           O  
ATOM    319  CB  GLN A  16      10.999   2.447   6.805  1.00  0.00           C  
ATOM    320  CG  GLN A  16      10.976   1.925   8.242  1.00  0.00           C  
ATOM    321  CD  GLN A  16      11.496   3.008   9.190  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.539   3.586   8.955  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      10.809   3.310  10.256  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.494   2.364   7.321  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.424   4.435   7.374  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.648   1.673   6.135  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.007   2.724   6.540  1.00  0.00           H  
ATOM    328  HG2 GLN A  16       9.963   1.663   8.514  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      11.605   1.051   8.318  1.00  0.00           H  
ATOM    330 HE21 GLN A  16       9.967   2.844  10.445  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      11.133   4.002  10.869  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.343   3.665   4.379  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.364   4.137   2.964  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.222   5.123   2.700  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.405   6.129   2.044  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.202   2.940   2.033  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.657   1.871   2.153  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.740   2.941   4.645  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.308   4.620   2.762  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.322   2.383   2.318  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.093   3.290   1.018  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.042   4.835   3.181  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.890   5.749   2.927  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.574   6.563   4.183  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.439   6.029   5.266  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.668   4.917   2.530  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.861   4.364   1.146  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.699   5.135   0.000  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.181   3.108   0.710  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.920   4.334  -1.063  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.215   3.095  -0.677  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.909   4.009   3.695  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.139   6.421   2.120  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.552   4.093   3.226  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.784   5.538   2.552  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.466   6.084  -0.030  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.382   2.263   1.347  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.862   4.655  -2.092  1.00  0.00           H  
ATOM    359  N   THR A  19       5.456   7.856   4.040  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.151   8.717   5.217  1.00  0.00           C  
ATOM    361  C   THR A  19       3.634   8.884   5.362  1.00  0.00           C  
ATOM    362  O   THR A  19       3.130   9.155   6.433  1.00  0.00           O  
ATOM    363  CB  THR A  19       5.798  10.088   5.015  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.070  10.814   4.035  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.245   9.907   4.546  1.00  0.00           C  
ATOM    366  H   THR A  19       5.572   8.261   3.155  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.548   8.258   6.111  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.792  10.632   5.947  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.425  11.359   4.489  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.341  10.259   3.529  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.510   8.860   4.590  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.903  10.472   5.186  1.00  0.00           H  
ATOM    373  N   VAL A  20       2.905   8.727   4.291  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.421   8.877   4.364  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.060  10.233   4.975  1.00  0.00           C  
ATOM    376  O   VAL A  20      -0.100  10.545   5.161  1.00  0.00           O  
ATOM    377  CB  VAL A  20       0.837   7.766   5.235  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.664   7.642   4.970  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.524   6.443   4.903  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.333   8.509   3.434  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.004   8.808   3.370  1.00  0.00           H  
ATOM    382  HB  VAL A  20       0.998   8.005   6.277  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.836   7.560   3.907  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.170   8.516   5.351  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.046   6.760   5.464  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.985   5.632   5.372  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.538   6.464   5.271  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.531   6.300   3.833  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.032  11.042   5.293  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.719  12.371   5.892  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.767  13.446   4.805  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.755  13.605   4.117  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.748  12.695   6.977  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.347  13.987   7.692  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.427  14.365   8.708  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.411  13.650   8.789  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.250  15.363   9.386  1.00  0.00           O  
ATOM    398  H   GLU A  21       2.964  10.779   5.139  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.731  12.344   6.329  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       2.786  11.885   7.692  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.719  12.824   6.525  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.239  14.781   6.967  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.409  13.838   8.206  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.705  14.191   4.649  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.691  15.258   3.608  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.619  16.400   4.033  1.00  0.00           C  
ATOM    407  O   LYS A  22       2.331  16.967   3.229  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.737  15.786   3.438  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -1.161  16.551   4.694  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -2.637  16.936   4.581  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.982  17.958   5.665  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -4.462  18.030   5.828  1.00  0.00           N  
ATOM    413  H   LYS A  22      -0.082  14.049   5.215  1.00  0.00           H  
ATOM    414  HA  LYS A  22       1.037  14.847   2.671  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -0.775  16.447   2.584  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.409  14.956   3.281  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -1.016  15.925   5.562  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.566  17.447   4.790  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.823  17.366   3.607  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -3.250  16.058   4.710  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.532  17.657   6.600  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -2.604  18.930   5.380  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -4.801  18.960   5.507  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.708  17.902   6.830  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -4.910  17.282   5.260  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.611  16.744   5.292  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.487  17.851   5.771  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.951  17.504   5.504  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.748  18.353   5.158  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.027  16.275   5.925  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.233  18.761   5.248  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.343  17.992   6.831  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.313  16.262   5.663  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.728  15.861   5.422  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.980  15.755   3.916  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.068  15.545   3.141  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.655  15.594   5.945  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.385  16.602   5.850  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.914  14.903   5.883  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.214  15.892   3.504  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.599  15.804   2.065  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.572  14.359   1.559  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.898  13.512   2.113  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.027  16.350   2.043  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.569  16.057   3.401  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.383  16.147   4.362  1.00  0.00           C  
ATOM    447  HA  PRO A  25       6.960  16.428   1.463  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       9.612  15.848   1.286  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.019  17.414   1.870  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       9.996  15.064   3.422  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.311  16.789   3.670  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.466  15.392   5.134  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.321  17.132   4.797  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.303  14.068   0.519  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.321  12.677  -0.012  1.00  0.00           C  
ATOM    456  C   HIS A  26       9.628  11.995   0.400  1.00  0.00           C  
ATOM    457  O   HIS A  26      10.700  12.546   0.251  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.225  12.708  -1.539  1.00  0.00           C  
ATOM    459  CG  HIS A  26       6.842  13.135  -1.954  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       5.846  12.217  -2.260  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       6.277  14.375  -2.128  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       4.744  12.912  -2.601  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       4.955  14.228  -2.534  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.844  14.764   0.090  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.485  12.127   0.392  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       8.949  13.407  -1.931  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.428  11.723  -1.932  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       5.930  11.242  -2.232  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       6.780  15.318  -1.972  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       3.807  12.460  -2.895  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       4.313  14.942  -2.732  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.543  10.798   0.913  1.00  0.00           N  
ATOM    473  CA  LYS A  27      10.777  10.075   1.333  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.142   9.029   0.271  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.910   9.227  -0.905  1.00  0.00           O  
ATOM    476  CB  LYS A  27      10.540   9.407   2.694  1.00  0.00           C  
ATOM    477  CG  LYS A  27      10.419  10.485   3.772  1.00  0.00           C  
ATOM    478  CD  LYS A  27      10.446   9.828   5.155  1.00  0.00           C  
ATOM    479  CE  LYS A  27      10.183  10.884   6.231  1.00  0.00           C  
ATOM    480  NZ  LYS A  27       9.149  10.379   7.179  1.00  0.00           N  
ATOM    481  H   LYS A  27       8.667  10.373   1.022  1.00  0.00           H  
ATOM    482  HA  LYS A  27      11.589  10.784   1.422  1.00  0.00           H  
ATOM    483  HB2 LYS A  27       9.627   8.830   2.656  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      11.363   8.759   2.934  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      11.246  11.175   3.684  1.00  0.00           H  
ATOM    486  HG3 LYS A  27       9.490  11.019   3.645  1.00  0.00           H  
ATOM    487  HD2 LYS A  27       9.688   9.061   5.205  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.416   9.385   5.322  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      11.097  11.084   6.770  1.00  0.00           H  
ATOM    490  HE3 LYS A  27       9.833  11.794   5.766  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27       8.233  10.825   6.964  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27       9.425  10.616   8.153  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27       9.064   9.347   7.082  1.00  0.00           H  
ATOM    494  N   VAL A  28      11.722   7.926   0.664  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.107   6.890  -0.337  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.919   6.585  -1.253  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.073   6.440  -2.449  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.528   5.612   0.390  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.666   4.471  -0.618  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.871   5.842   1.087  1.00  0.00           C  
ATOM    501  H   VAL A  28      11.913   7.781   1.612  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.933   7.254  -0.930  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.778   5.353   1.126  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.252   4.806  -1.462  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      11.686   4.170  -0.958  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.158   3.632  -0.148  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.243   4.904   1.471  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.740   6.538   1.902  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.579   6.246   0.379  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.738   6.493  -0.702  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.539   6.201  -1.542  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.566   7.379  -1.467  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.610   8.172  -0.548  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.638   6.615   0.264  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.843   6.047  -2.568  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.050   5.312  -1.175  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.690   7.487  -2.429  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.679   8.582  -2.483  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.759   8.572  -1.258  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.528   7.546  -0.656  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.881   8.300  -3.762  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.181   6.884  -4.130  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.567   6.573  -3.572  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.171   9.537  -2.570  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.823   8.425  -3.576  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.201   8.960  -4.555  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.442   6.226  -3.691  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.188   6.773  -5.202  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.623   5.543  -3.247  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.330   6.786  -4.303  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.237   9.708  -0.880  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.341   9.751   0.310  1.00  0.00           C  
ATOM    533  C   ASN A  31       1.918   9.374  -0.105  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.441   9.769  -1.149  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.340  11.166   0.893  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.777  11.615   1.158  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.145  12.728   0.840  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.612  10.792   1.731  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.437  10.528  -1.374  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.696   9.055   1.056  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       2.875  11.843   0.191  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.786  11.173   1.820  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.318   9.893   1.986  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.535  11.073   1.905  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.235   8.613   0.708  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -0.159   8.217   0.359  1.00  0.00           C  
ATOM    547  C   LEU A  32      -1.149   9.155   1.051  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.971   9.529   2.194  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.418   6.779   0.819  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.496   5.819   0.054  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.950   6.012   0.496  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.068   4.377   0.339  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.635   8.307   1.548  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.294   8.280  -0.712  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -0.225   6.699   1.879  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.448   6.522   0.624  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.416   6.014  -1.005  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.473   6.609  -0.238  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.429   5.047   0.582  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.979   6.512   1.451  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.321   4.122   1.357  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.580   3.710  -0.338  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.999   4.284   0.199  1.00  0.00           H  
ATOM    564  N   HIS A  33      -2.192   9.536   0.368  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -3.199  10.446   0.981  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.380  10.601   0.022  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.375  11.436  -0.859  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.561  11.814   1.241  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.166  12.442  -0.068  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -1.057  12.019  -0.786  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -2.722  13.462  -0.801  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -0.981  12.774  -1.898  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -1.970  13.666  -1.952  1.00  0.00           N  
ATOM    574  H   HIS A  33      -2.316   9.219  -0.552  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.546  10.024   1.913  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -3.271  12.452   1.746  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.684  11.691   1.860  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -0.441  11.300  -0.530  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.605  14.019  -0.526  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.214  12.671  -2.651  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -2.134  14.328  -2.657  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.390   9.790   0.180  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.564   9.881  -0.731  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.331   8.964  -1.931  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.091   8.955  -2.879  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.371   9.116   0.891  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.455   9.571  -0.202  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.680  10.898  -1.074  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.278   8.193  -1.893  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.981   7.272  -3.025  1.00  0.00           C  
ATOM    591  C   ILE A  35      -6.154   6.315  -3.229  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.348   5.773  -4.301  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.716   6.471  -2.710  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.221   5.776  -3.982  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -4.028   5.418  -1.645  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.799   5.257  -3.761  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.681   8.221  -1.118  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.826   7.848  -3.926  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.950   7.139  -2.342  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.875   4.950  -4.219  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.219   6.481  -4.801  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.106   4.998  -1.272  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.632   4.636  -2.078  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.567   5.880  -0.831  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.185   6.049  -3.360  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.388   4.923  -4.700  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.822   4.432  -3.063  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.944   6.099  -2.212  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -8.101   5.178  -2.356  1.00  0.00           C  
ATOM    610  C   PHE A  36      -9.089   5.763  -3.364  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.388   6.941  -3.344  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.787   5.022  -0.998  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.880   4.264  -0.058  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -7.923   2.866  -0.025  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.997   4.958   0.781  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -7.086   2.160   0.846  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.159   4.250   1.653  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.204   2.851   1.684  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.775   6.544  -1.356  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.757   4.215  -2.700  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.997   5.998  -0.586  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.708   4.478  -1.123  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.603   2.331  -0.670  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.960   6.038   0.756  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -7.121   1.080   0.873  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.478   4.783   2.300  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.559   2.305   2.355  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.593   4.952  -4.251  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.556   5.466  -5.266  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.793   6.272  -6.317  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.344   7.134  -6.973  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.336   4.006  -4.255  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -11.059   4.636  -5.738  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.282   6.104  -4.785  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.524   6.000  -6.479  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.715   6.748  -7.482  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.043   5.757  -8.433  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.757   4.633  -8.071  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.640   7.569  -6.763  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.289   8.492  -5.725  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -8.067   9.610  -6.426  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -8.436  10.654  -5.429  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -9.332  10.396  -4.517  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.906   9.224  -4.479  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.656  11.309  -3.642  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.103   5.301  -5.936  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.354   7.403  -8.047  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.952   6.900  -6.267  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.103   8.166  -7.484  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.964   7.918  -5.108  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -6.520   8.928  -5.105  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -7.453  10.049  -7.198  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.965   9.205  -6.866  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.003  11.533  -5.456  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.657   8.525  -5.149  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.593   9.026  -3.781  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.217  12.207  -3.671  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.344  11.111  -2.944  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.793   6.166  -9.649  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.145   5.252 -10.632  1.00  0.00           C  
ATOM    661  C   HIS A  39      -4.823   5.857 -11.110  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.741   7.029 -11.420  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.074   5.060 -11.833  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.885   3.679 -12.396  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.946   2.927 -12.885  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -5.766   2.898 -12.557  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -7.448   1.752 -13.311  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -6.127   1.685 -13.134  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.034   7.074  -9.917  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.957   4.299 -10.169  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -8.099   5.186 -11.518  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -6.838   5.792 -12.591  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.886   3.201 -12.912  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -4.763   3.181 -12.277  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -8.042   0.961 -13.744  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -5.535   0.939 -13.363  1.00  0.00           H  
ATOM    677  N   SER A  40      -3.790   5.059 -11.180  1.00  0.00           N  
ATOM    678  CA  SER A  40      -2.468   5.568 -11.647  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.749   6.293 -10.506  1.00  0.00           C  
ATOM    680  O   SER A  40      -2.215   6.330  -9.386  1.00  0.00           O  
ATOM    681  CB  SER A  40      -2.670   6.533 -12.815  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.862   6.189 -13.507  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.886   4.116 -10.929  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.864   4.736 -11.975  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -2.752   7.541 -12.444  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.822   6.467 -13.484  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.723   5.341 -13.934  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.608   6.863 -10.790  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.159   7.582  -9.734  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.389   9.001  -9.568  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.250   9.970  -9.929  1.00  0.00           O  
ATOM    692  H   GLY A  41      -0.253   6.812 -11.701  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       0.071   7.048  -8.801  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       1.198   7.636 -10.024  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.570   9.135  -9.029  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.156  10.493  -8.844  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.240  11.345  -7.958  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.100  12.534  -8.163  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.531  10.375  -8.182  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.195  11.754  -8.150  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.501  11.675  -7.359  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.520  11.196  -6.242  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.601  12.132  -7.893  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.070   8.343  -8.745  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.264  10.970  -9.807  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -4.145   9.689  -8.747  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.416  10.010  -7.172  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.530  12.463  -7.680  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.407  12.074  -9.159  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.586  12.520  -8.792  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.443  12.086  -7.393  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.621  10.755  -6.972  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.271  11.548  -6.080  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.331  12.258  -6.923  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.841  11.715  -7.884  1.00  0.00           O  
ATOM    716  CB  ALA A  43       0.957  10.619  -5.075  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.749   9.795  -6.813  1.00  0.00           H  
ATOM    718  HA  ALA A  43      -0.314  12.282  -5.548  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       0.365  10.565  -4.173  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.939  11.004  -4.838  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.051   9.631  -5.502  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.661  13.472  -6.571  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.683  14.233  -7.347  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.807  14.684  -6.411  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.663  14.680  -5.206  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.027  15.458  -7.984  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.908  15.007  -8.926  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.302  16.229  -9.622  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.636  17.335  -9.231  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.486  16.036 -10.534  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.231  13.887  -5.794  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.093  13.601  -8.121  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.615  16.091  -7.210  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.764  16.012  -8.546  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.310  14.333  -9.667  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.140  14.503  -8.358  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.923  15.077  -6.960  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.056  15.534  -6.106  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.104  14.424  -6.000  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.195  14.638  -5.510  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.016  15.075  -7.935  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.505  16.413  -6.545  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.689  15.772  -5.119  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.788  13.245  -6.464  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.775  12.128  -6.394  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.805  11.401  -7.742  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.786  11.216  -8.378  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.374  11.153  -5.285  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.489  10.157  -5.070  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.616  10.524  -4.322  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.401   8.871  -5.616  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.653   9.606  -4.123  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.440   7.953  -5.415  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.566   8.322  -4.669  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.589   7.416  -4.473  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.905  13.094  -6.861  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.755  12.527  -6.183  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.195  11.699  -4.371  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.476  10.628  -5.574  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.684  11.516  -3.901  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.530   8.588  -6.188  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.521   9.890  -3.547  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.373   6.961  -5.837  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.039   7.291  -5.312  1.00  0.00           H  
ATOM    765  N   SER A  47       8.963  10.996  -8.186  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.056  10.293  -9.497  1.00  0.00           C  
ATOM    767  C   SER A  47       8.462   8.886  -9.380  1.00  0.00           C  
ATOM    768  O   SER A  47       8.351   8.335  -8.305  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.523  10.190  -9.914  1.00  0.00           C  
ATOM    770  OG  SER A  47      11.173   9.215  -9.111  1.00  0.00           O  
ATOM    771  H   SER A  47       9.774  11.163  -7.659  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.510  10.850 -10.242  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.585   9.896 -10.949  1.00  0.00           H  
ATOM    774  HB3 SER A  47      11.001  11.154  -9.787  1.00  0.00           H  
ATOM    775  HG  SER A  47      11.994   9.595  -8.790  1.00  0.00           H  
ATOM    776  N   TYR A  48       8.088   8.304 -10.489  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.504   6.930 -10.465  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.385   5.986 -11.284  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.996   6.381 -12.256  1.00  0.00           O  
ATOM    780  CB  TYR A  48       6.096   6.959 -11.065  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.115   7.476 -10.043  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       5.189   8.805  -9.606  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.129   6.625  -9.530  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.276   9.281  -8.658  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.217   7.101  -8.581  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.291   8.428  -8.146  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.390   8.895  -7.211  1.00  0.00           O  
ATOM    788  H   TYR A  48       8.195   8.772 -11.342  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.452   6.577  -9.446  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       6.088   7.606 -11.930  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.811   5.961 -11.361  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.950   9.462 -10.001  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.071   5.600  -9.866  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       4.331  10.306  -8.321  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.457   6.443  -8.187  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.850   8.155  -6.922  1.00  0.00           H  
ATOM    797  N   THR A  49       8.456   4.741 -10.902  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.297   3.778 -11.666  1.00  0.00           C  
ATOM    799  C   THR A  49       8.543   3.333 -12.921  1.00  0.00           C  
ATOM    800  O   THR A  49       7.336   3.438 -13.003  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.603   2.554 -10.797  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.398   1.848 -10.533  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.238   2.999  -9.479  1.00  0.00           C  
ATOM    804  H   THR A  49       7.954   4.438 -10.115  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.221   4.256 -11.953  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.290   1.906 -11.320  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.747   2.120 -11.184  1.00  0.00           H  
ATOM    808 HG21 THR A  49      11.305   2.841  -9.523  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.824   2.420  -8.666  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.036   4.046  -9.315  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.247   2.834 -13.898  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.577   2.381 -15.150  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.542   1.302 -14.820  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.545   1.159 -15.496  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.621   1.808 -16.106  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.544   2.930 -16.586  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.211   4.082 -16.360  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.569   2.618 -17.170  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.220   2.757 -13.808  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.088   3.217 -15.616  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.202   1.060 -15.591  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.127   1.362 -16.955  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.781   0.530 -13.798  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.823  -0.552 -13.434  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.392  -0.004 -13.348  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.577  -0.236 -14.218  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.221  -1.147 -12.083  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.600   0.655 -13.273  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.860  -1.326 -14.187  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.828  -2.148 -12.002  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.819  -0.536 -11.287  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.297  -1.175 -12.005  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.069   0.703 -12.295  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.680   1.236 -12.153  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.294   2.075 -13.377  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.195   1.972 -13.881  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.586   2.104 -10.895  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.142   2.588 -10.715  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.824   3.711 -11.053  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.250   1.790 -10.189  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.733   0.868 -11.592  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.992   0.409 -12.063  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.882   1.523 -10.034  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.239   2.957 -10.996  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.502   0.884  -9.909  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.325   2.096 -10.079  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.174   2.909 -13.861  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.822   3.736 -15.042  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.488   2.818 -16.220  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.471   2.967 -16.866  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.003   4.631 -15.405  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.377   5.497 -14.202  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.608   5.534 -16.566  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.626   6.317 -14.534  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.058   2.994 -13.450  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.962   4.349 -14.809  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.847   4.020 -15.691  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.559   6.165 -13.971  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.578   4.866 -13.352  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.611   6.562 -16.236  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       3.619   5.267 -16.904  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       5.313   5.410 -17.374  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.332   7.245 -15.001  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.255   5.757 -15.209  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.169   6.527 -13.626  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.333   1.863 -16.494  1.00  0.00           N  
ATOM    867  CA  LYS A  54       4.061   0.926 -17.619  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.752   0.191 -17.340  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.969  -0.071 -18.233  1.00  0.00           O  
ATOM    870  CB  LYS A  54       5.204  -0.086 -17.732  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.993  -0.961 -18.968  1.00  0.00           C  
ATOM    872  CD  LYS A  54       6.102  -2.011 -19.046  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.982  -2.784 -20.361  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       7.152  -2.474 -21.230  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.142   1.758 -15.954  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.975   1.482 -18.542  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       6.144   0.444 -17.820  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       5.222  -0.708 -16.851  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       4.033  -1.453 -18.900  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       5.020  -0.345 -19.855  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       7.064  -1.522 -19.003  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       6.008  -2.697 -18.218  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       5.958  -3.845 -20.153  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       5.071  -2.497 -20.866  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       8.029  -2.740 -20.740  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       7.170  -1.456 -21.438  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       7.074  -3.010 -22.119  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.511  -0.140 -16.101  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.255  -0.854 -15.739  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.535  -0.068 -14.644  1.00  0.00           C  
ATOM    891  O   LYS A  55       1.007   0.032 -13.529  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.600  -2.253 -15.220  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.313  -3.016 -14.898  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.665  -4.401 -14.352  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.613  -5.222 -14.178  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.511  -6.476 -14.975  1.00  0.00           N  
ATOM    897  H   LYS A  55       3.160   0.089 -15.401  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.618  -0.935 -16.607  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.158  -2.788 -15.974  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       2.197  -2.166 -14.325  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.254  -2.470 -14.156  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.277  -3.125 -15.795  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       1.325  -4.903 -15.044  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       1.157  -4.297 -13.396  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -0.744  -5.468 -13.133  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.460  -4.646 -14.520  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -1.357  -7.059 -14.817  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       0.332  -7.007 -14.679  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.437  -6.239 -15.986  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.610   0.481 -14.949  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.360   1.254 -13.922  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.522   0.413 -13.403  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.132  -0.345 -14.130  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.886   2.557 -14.530  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -0.811   3.640 -14.397  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -0.561   4.380 -15.327  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -0.165   3.761 -13.268  1.00  0.00           N  
ATOM    918  H   ASN A  56      -0.974   0.384 -15.854  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.700   1.488 -13.100  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -2.117   2.400 -15.573  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.775   2.867 -14.004  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -0.370   3.163 -12.521  1.00  0.00           H  
ATOM    923 HD22 ASN A  56       0.524   4.451 -13.169  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.815   0.531 -12.141  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.918  -0.269 -11.547  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.821   0.635 -10.708  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.378   1.607 -10.129  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.313  -1.346 -10.652  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.502  -0.672  -9.545  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.431  -2.186 -10.032  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.296   1.139 -11.574  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.495  -0.733 -12.330  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.664  -1.980 -11.239  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.119  -0.553  -8.667  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.170   0.298  -9.883  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.644  -1.281  -9.304  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.067  -1.552  -9.430  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.000  -2.956  -9.410  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.017  -2.642 -10.815  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.082   0.316 -10.624  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -7.006   1.152  -9.812  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.740   0.879  -8.332  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.709  -0.255  -7.897  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.455   0.786 -10.148  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.409   1.645  -9.315  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.238   3.115  -9.692  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.851   1.214  -9.596  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.419  -0.477 -11.092  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.835   2.196 -10.024  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.634   0.964 -11.199  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.624  -0.256  -9.925  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.192   1.514  -8.265  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.598   3.598  -8.970  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.204   3.599  -9.697  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.793   3.185 -10.673  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.170   0.510  -8.841  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.904   0.750 -10.568  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.495   2.081  -9.575  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.539   1.907  -7.554  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.265   1.692  -6.109  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.561   1.820  -5.307  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.245   2.823  -5.354  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.247   2.725  -5.626  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.909   2.406  -6.213  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.320   3.082  -7.227  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.990   1.340  -5.845  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.097   2.496  -7.503  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.848   1.418  -6.677  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.036   0.320  -4.878  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.790   0.516  -6.554  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.974  -0.588  -4.751  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.854  -0.490  -5.587  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.559   2.815  -7.923  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.857   0.701  -5.969  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.555   3.712  -5.942  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.184   2.694  -4.549  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.736   3.939  -7.736  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.469   2.794  -8.194  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.895   0.235  -4.227  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.071   0.594  -7.201  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.021  -1.365  -4.004  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.040  -1.192  -5.484  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.888   0.797  -4.567  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.128   0.814  -3.741  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.010  -0.265  -2.659  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.980  -0.887  -2.506  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.344   0.536  -4.629  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -10.152  -0.795  -5.352  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -9.146  -1.436  -5.105  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -11.009  -1.146  -6.147  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.311   0.006  -4.555  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.235   1.781  -3.274  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -11.234   0.491  -4.016  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.447   1.327  -5.356  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.045  -0.487  -1.896  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.962  -1.518  -0.820  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.669  -2.895  -1.427  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.869  -3.650  -0.912  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -11.297  -1.579  -0.074  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.573  -0.236   0.605  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.885  -0.325   1.386  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.560  -1.333   1.260  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -13.195   0.618   2.095  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.869   0.028  -2.022  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -9.177  -1.254  -0.128  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -12.090  -1.798  -0.775  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -11.255  -2.356   0.675  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.763  -0.003   1.281  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.652   0.536  -0.144  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.313  -3.231  -2.510  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.073  -4.563  -3.138  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.685  -4.610  -3.783  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.895  -5.493  -3.521  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.130  -4.807  -4.216  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.929  -6.196  -4.821  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.347  -7.186  -4.254  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.293  -6.310  -5.955  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.958  -2.610  -2.908  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.146  -5.332  -2.386  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.115  -4.744  -3.775  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.034  -4.061  -4.992  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62      -9.949  -5.510  -6.407  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.158  -7.197  -6.353  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.397  -3.671  -4.637  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.074  -3.656  -5.325  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.939  -3.578  -4.303  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.904  -4.194  -4.467  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.009  -2.448  -6.259  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.794  -2.577  -7.178  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.717  -3.488  -7.979  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.834  -1.696  -7.097  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.058  -2.980  -4.840  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.966  -4.558  -5.906  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.910  -2.408  -6.854  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.923  -1.545  -5.674  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.896  -0.963  -6.450  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.052  -1.769  -7.681  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.113  -2.822  -3.256  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.028  -2.711  -2.241  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.707  -4.095  -1.678  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.561  -4.441  -1.470  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.484  -1.795  -1.104  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.536  -0.354  -1.603  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.933   0.437  -1.323  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.457   2.125  -1.692  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.949  -2.327  -3.140  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.143  -2.297  -2.702  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.466  -2.098  -0.770  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.787  -1.865  -0.283  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.759  -0.347  -2.661  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.302   0.186  -1.070  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.833   2.531  -2.476  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.370   2.732  -0.802  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.485   2.119  -2.020  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.709  -4.890  -1.431  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.453  -6.251  -0.885  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.717  -7.093  -1.930  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.882  -7.914  -1.606  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.783  -6.920  -0.535  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.502  -7.189  -1.732  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.626  -4.592  -1.607  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.844  -6.171   0.005  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.598  -7.846  -0.016  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.359  -6.262   0.102  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.914  -6.372  -2.020  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.018  -6.894  -3.185  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.335  -7.679  -4.250  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.856  -7.296  -4.297  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.998  -8.118  -4.550  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.988  -7.369  -5.598  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.434  -7.867  -5.594  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -7.064  -7.616  -6.966  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.437  -6.944  -7.769  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.160  -8.101  -7.190  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.693  -6.228  -3.430  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.430  -8.734  -4.038  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -4.973  -6.301  -5.767  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.441  -7.864  -6.382  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.450  -8.925  -5.376  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -6.996  -7.335  -4.840  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.553  -6.050  -4.060  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.131  -5.606  -4.094  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.323  -6.399  -3.068  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.745  -6.900  -3.355  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.069  -4.115  -3.758  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.348  -3.622  -3.870  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       1.015  -3.560  -5.082  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.233  -3.157  -2.932  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.248  -3.075  -4.847  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.430  -2.815  -3.552  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.262  -5.404  -3.862  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.724  -5.770  -5.078  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.693  -3.568  -4.447  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.423  -3.958  -2.749  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.654  -3.818  -5.949  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.029  -3.067  -1.880  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.994  -2.913  -5.612  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.237  -2.457  -3.127  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.829  -6.516  -1.873  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.103  -7.275  -0.819  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.088  -8.767  -1.166  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.829  -9.483  -0.825  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.812  -7.070   0.521  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.839  -5.579   0.865  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.571  -5.369   2.191  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.592  -5.059   0.992  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.691  -6.104  -1.667  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.910  -6.912  -0.749  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.824  -7.444   0.453  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.283  -7.606   1.291  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.349  -5.040   0.084  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.199  -6.071   2.923  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.629  -5.525   2.047  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.400  -4.361   2.540  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       1.249  -5.874   1.248  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.633  -4.310   1.767  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.902  -4.626   0.053  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.106  -9.245  -1.825  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.161 -10.695  -2.172  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.052 -11.102  -3.019  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.584 -12.183  -2.866  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.443 -10.984  -2.956  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.561 -10.488  -2.230  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.591 -12.493  -3.152  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.845  -8.654  -2.079  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -1.166 -11.276  -1.264  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.394 -10.502  -3.920  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.310  -9.648  -1.838  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.921 -12.823  -3.933  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -3.610 -12.721  -3.432  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.348 -13.002  -2.230  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.491 -10.260  -3.913  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.661 -10.628  -4.761  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.255  -9.375  -5.409  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.209  -9.203  -6.610  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.211 -11.600  -5.853  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.205 -13.026  -5.296  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       0.156 -13.592  -5.058  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.339 -13.633  -5.079  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.054  -9.393  -4.029  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.412 -11.103  -4.145  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.217 -11.336  -6.182  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       1.894 -11.545  -6.687  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       3.184 -13.177  -5.272  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.346 -14.546  -4.724  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.816  -8.516  -4.608  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.446  -7.252  -5.086  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.453  -7.492  -6.221  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.806  -6.585  -6.949  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       4.175  -6.710  -3.854  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.530  -7.356  -2.671  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.895  -8.661  -3.151  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.693  -6.549  -5.395  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.224  -6.972  -3.896  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       4.061  -5.639  -3.795  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.274  -7.563  -1.914  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       2.764  -6.709  -2.269  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.514  -9.505  -2.888  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       1.906  -8.776  -2.737  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.927  -8.699  -6.366  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.920  -8.989  -7.443  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.261  -8.876  -8.822  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.388  -7.877  -9.500  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.468 -10.406  -7.259  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.638  -9.415  -5.764  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.734  -8.282  -7.378  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.052 -10.451  -6.352  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.092 -10.664  -8.102  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       5.646 -11.104  -7.193  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.562  -9.897  -9.245  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.906  -9.849 -10.584  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.980  -8.635 -10.657  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.823  -8.020 -11.694  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.090 -11.126 -10.797  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       2.533 -11.146 -12.221  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       1.666 -12.391 -12.413  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       1.247 -12.500 -13.881  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.069 -13.543 -14.556  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.477 -10.697  -8.686  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.660  -9.774 -11.352  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       3.724 -11.988 -10.644  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.272 -11.152 -10.092  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       1.935 -10.261 -12.385  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.348 -11.166 -12.926  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.231 -13.270 -12.134  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       0.785 -12.317 -11.794  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       0.204 -12.772 -13.938  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       1.399 -11.549 -14.370  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       1.456 -14.322 -14.869  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       2.779 -13.911 -13.890  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       2.549 -13.126 -15.381  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.368  -8.286  -9.563  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.450  -7.113  -9.555  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.195  -5.875 -10.071  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.741  -5.198 -10.971  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.993  -6.889  -8.116  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.035  -5.731  -8.029  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.342  -5.940  -8.173  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.523  -4.449  -7.762  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.227  -4.861  -8.055  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.360  -3.377  -7.636  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.733  -3.580  -7.783  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.593  -2.515  -7.645  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.510  -8.798  -8.740  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.593  -7.314 -10.182  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.505  -7.782  -7.755  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.856  -6.683  -7.501  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.720  -6.929  -8.384  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.584  -4.289  -7.651  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.290  -5.017  -8.169  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.017  -2.389  -7.429  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.076  -1.757  -7.348  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.348  -5.592  -9.524  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.139  -4.415  -9.996  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.631  -4.735  -9.852  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.276  -4.323  -8.910  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.780  -3.168  -9.167  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       2.478  -2.560  -9.703  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.905  -2.124  -9.270  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       2.046  -1.389  -8.817  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.704  -6.164  -8.813  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.913  -4.229 -11.036  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.649  -3.450  -8.132  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       2.638  -2.206 -10.712  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.704  -3.310  -9.704  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       5.452  -2.269 -10.189  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       5.574  -2.231  -8.431  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.483  -1.132  -9.261  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       2.141  -1.669  -7.778  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       1.020  -1.134  -9.031  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       2.678  -0.535  -9.017  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.172  -5.470 -10.784  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.605  -5.859 -10.775  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.505  -4.772 -11.371  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.104  -4.034 -12.248  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.633  -7.111 -11.645  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.499  -6.952 -12.608  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.472  -6.017 -11.954  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.924  -6.106  -9.775  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.572  -7.177 -12.176  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.481  -7.992 -11.040  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.859  -6.521 -13.531  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.042  -7.910 -12.801  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.196  -5.225 -12.638  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.601  -6.570 -11.642  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.723  -4.672 -10.911  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.645  -3.640 -11.463  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.713  -2.430 -10.528  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.412  -1.473 -10.799  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.033  -5.280 -10.210  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.632  -4.066 -11.572  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.284  -3.323 -12.428  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.006  -2.457  -9.428  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.054  -1.300  -8.489  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.989  -1.629  -7.322  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.457  -2.742  -7.184  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.647  -0.986  -7.966  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.709   0.130  -7.089  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.080  -2.192  -7.219  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.450  -3.238  -9.220  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.437  -0.436  -9.013  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.002  -0.749  -8.799  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.509   0.621  -7.292  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       8.761  -2.484  -6.436  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       7.947  -3.013  -7.907  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.125  -1.927  -6.786  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.285  -0.662  -6.496  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.213  -0.906  -5.353  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.450  -1.485  -4.157  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.981  -1.591  -3.070  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.857   0.419  -4.941  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.602   1.018  -6.136  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.340   2.284  -5.697  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.322   3.340  -5.255  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.233   3.351  -3.768  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.911   0.232  -6.638  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.984  -1.600  -5.656  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.092   1.104  -4.611  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.556   0.244  -4.136  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.315   0.298  -6.512  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.896   1.265  -6.914  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.998   2.050  -4.873  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.918   2.669  -6.523  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.637   4.312  -5.605  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.354   3.105  -5.673  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      13.619   2.464  -3.390  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      12.238   3.444  -3.481  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      13.778   4.155  -3.394  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.212  -1.853  -4.336  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.440  -2.411  -3.189  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.914  -3.832  -2.881  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.828  -4.722  -3.703  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.948  -2.437  -3.530  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.456  -1.007  -3.751  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.860  -0.776  -2.931  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.813  -1.174  -4.352  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.791  -1.757  -5.216  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.595  -1.789  -2.319  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.793  -3.014  -4.431  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.398  -2.882  -2.715  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       8.175  -0.313  -3.339  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.348  -0.822  -4.808  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       5.109  -0.568  -5.198  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.779  -0.973  -4.104  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       4.924  -2.216  -4.603  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.403  -4.048  -1.690  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.876  -5.407  -1.303  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.884  -6.005  -0.307  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.229  -6.826   0.520  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.253  -5.301  -0.649  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.454  -3.313  -1.044  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.936  -6.035  -2.178  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.151  -5.398   0.422  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.691  -4.342  -0.883  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.891  -6.089  -1.023  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.653  -5.584  -0.378  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.621  -6.104   0.561  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.198  -7.509   0.128  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.932  -7.759  -1.030  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.410  -5.166   0.523  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.408  -5.571   1.574  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.504  -5.050   2.870  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.378  -6.458   1.250  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.567  -5.420   3.843  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.439  -6.827   2.221  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.534  -6.308   3.517  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.409  -4.914  -1.049  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.022  -6.136   1.563  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.736  -4.153   0.709  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.948  -5.219  -0.452  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.300  -4.365   3.121  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.305  -6.857   0.250  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.639  -5.020   4.843  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.646  -7.515   1.971  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.809  -6.589   4.264  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.136  -8.433   1.052  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.734  -9.824   0.690  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.209  -9.933   0.685  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.509  -9.001   1.026  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.356  -8.213   1.979  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.116 -10.063  -0.292  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.139 -10.515   1.413  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.685 -11.065   0.301  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.203 -11.226   0.275  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.723 -11.819   1.601  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.405 -12.612   2.222  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.264 -11.807   0.029  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.744 -10.260   0.127  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.926 -11.885  -0.532  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.549 -11.447   2.038  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.023 -11.994   3.321  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.037 -13.125   3.021  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.810 -13.008   2.157  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.302 -10.885   4.091  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.242  -9.694   4.273  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.555  -8.631   5.131  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.524 -10.157   4.969  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.014 -10.810   1.521  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       1.840 -12.375   3.915  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.572 -10.574   3.538  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.002 -11.257   5.059  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.484  -9.275   3.308  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.852  -7.648   4.795  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.843  -8.759   6.165  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.517  -8.732   5.042  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.289 -10.947   5.667  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.966  -9.328   5.499  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.221 -10.525   4.230  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.141 -14.220   3.722  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.793 -15.353   3.469  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -2.012 -15.242   4.390  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.939 -16.020   4.298  1.00  0.00           O  
ATOM   1373  CB  LYS A  86      -0.071 -16.676   3.737  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.124 -16.808   2.792  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       1.708 -18.219   2.897  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       2.254 -18.442   4.308  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       1.195 -19.052   5.161  1.00  0.00           N  
ATOM   1378  H   LYS A  86       0.832 -14.298   4.413  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -1.119 -15.325   2.439  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.274 -16.696   4.760  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.752 -17.498   3.569  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       0.801 -16.626   1.777  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       1.880 -16.086   3.063  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       0.933 -18.943   2.691  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       2.508 -18.331   2.182  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.107 -19.104   4.264  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       2.556 -17.496   4.733  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       0.370 -19.287   4.574  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       0.912 -18.379   5.898  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       1.563 -19.919   5.605  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -2.021 -14.284   5.279  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -3.185 -14.138   6.198  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -4.099 -13.015   5.707  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.667 -11.906   5.468  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.696 -13.811   7.607  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.907 -14.998   8.163  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.583 -14.741   9.631  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.687 -15.863  10.163  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -1.397 -16.593  11.250  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -1.266 -13.664   5.343  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.737 -15.064   6.220  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.058 -12.938   7.573  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.541 -13.613   8.247  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.499 -15.898   8.072  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.988 -15.112   7.607  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.072 -13.794   9.727  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.499 -14.716  10.200  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -0.456 -16.548   9.361  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87       0.228 -15.440  10.549  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -0.931 -17.507  11.416  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -2.386 -16.756  10.972  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -1.370 -16.025  12.123  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.361 -13.301   5.560  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -6.314 -12.258   5.087  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.662 -11.302   6.234  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.814 -10.113   6.038  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.593 -12.930   4.584  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -7.273 -13.785   3.356  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.562 -14.404   2.814  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.577 -14.292   3.482  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -8.512 -14.980   1.740  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.683 -14.202   5.764  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.864 -11.699   4.280  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -8.002 -13.557   5.364  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -8.316 -12.175   4.315  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -6.821 -13.165   2.595  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.587 -14.571   3.634  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.806 -11.816   7.427  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.163 -10.938   8.579  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.085  -9.871   8.786  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.379  -8.700   8.920  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.283 -11.789   9.845  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.432 -12.784   9.688  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.627 -13.552  10.997  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.692 -14.631  10.804  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -9.031 -15.951  10.594  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.691 -12.780   7.563  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -8.111 -10.457   8.382  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.359 -12.326  10.005  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.477 -11.147  10.692  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.340 -12.250   9.445  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.201 -13.480   8.896  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.692 -14.014  11.284  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.943 -12.870  11.771  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.320 -14.679  11.682  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89     -10.297 -14.391   9.942  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -9.148 -16.244   9.604  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -9.466 -16.661  11.217  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -8.018 -15.870  10.816  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.842 -10.263   8.818  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.755  -9.268   9.021  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.713  -8.302   7.836  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.512  -7.114   7.995  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.418 -10.002   9.130  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.398 -10.841  10.409  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.271 -10.641  11.238  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.513 -11.669  10.536  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.622 -11.211   8.711  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.937  -8.716   9.931  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.291 -10.647   8.272  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.617  -9.283   9.162  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.894  -8.807   6.649  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.856  -7.930   5.446  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.941  -6.853   5.545  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.720  -5.705   5.215  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.100  -8.785   4.200  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.897  -7.938   2.944  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.255  -8.768   1.709  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.378  -9.972   1.650  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.777 -11.037   1.009  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.941 -11.047   0.420  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -3.011 -12.092   0.959  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -4.049  -9.769   6.546  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.888  -7.457   5.374  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.405  -9.613   4.192  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -5.111  -9.163   4.215  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.531  -7.065   2.990  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.864  -7.632   2.881  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.287  -9.076   1.768  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.107  -8.172   0.821  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.504  -9.964   2.092  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.529 -10.239   0.459  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.246 -11.863  -0.070  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -2.118 -12.084   1.409  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.315 -12.908   0.468  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.116  -7.214   5.991  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.210  -6.210   6.100  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.811  -5.093   7.066  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.092  -3.934   6.836  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.473  -6.898   6.617  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.985  -7.889   5.570  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.571  -7.852   4.428  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.875  -8.778   5.914  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.280  -8.143   6.246  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.406  -5.788   5.125  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.246  -7.426   7.532  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.230  -6.157   6.807  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.209  -8.806   6.835  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.214  -9.414   5.251  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.165  -5.428   8.150  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.764  -4.382   9.126  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.800  -3.395   8.465  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.873  -2.201   8.680  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.077  -5.046  10.318  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.092  -5.893  11.088  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.274  -5.747  10.825  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.670  -6.672  11.926  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.949  -6.366   8.327  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.641  -3.853   9.466  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.274  -5.677   9.964  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.676  -4.288  10.970  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.887  -3.883   7.671  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.912  -2.971   7.011  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.646  -1.976   6.107  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.348  -0.797   6.094  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.939  -3.799   6.169  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.891  -2.876   5.545  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.100  -2.179   6.649  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.064  -3.704   4.686  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.835  -4.850   7.516  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.363  -2.430   7.765  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.452  -4.531   6.797  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.483  -4.303   5.386  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.383  -2.136   4.930  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.899  -1.966   6.299  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.048  -2.820   7.517  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.593  -1.255   6.913  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       0.192  -3.223   3.727  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.346  -4.692   4.541  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       1.020  -3.779   5.182  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.601  -2.438   5.349  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.344  -1.516   4.446  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.120  -0.491   5.276  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.152   0.682   4.959  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.321  -2.319   3.592  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.548  -3.353   2.769  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.072  -1.377   2.649  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.534  -4.241   2.008  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.827  -3.392   5.371  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.649  -1.005   3.804  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.026  -2.821   4.233  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.904  -2.844   2.066  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.952  -3.964   3.429  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.620  -0.397   2.684  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -8.105  -1.307   2.958  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -7.024  -1.760   1.641  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.350  -4.513   2.660  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.028  -5.134   1.672  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.918  -3.703   1.155  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.752  -0.927   6.330  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.536   0.017   7.174  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.613   1.077   7.782  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.982   2.228   7.915  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.225  -0.764   8.297  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.945  -1.854   7.739  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.194   0.159   9.041  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.718  -1.878   6.561  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.285   0.501   6.567  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.484  -1.133   8.988  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.695  -2.649   8.215  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.168  -0.068  10.096  1.00  0.00           H  
ATOM   1562 HG22 THR A  96     -10.194   0.007   8.665  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -8.903   1.187   8.886  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.423   0.704   8.170  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.500   1.701   8.782  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.266   2.869   7.820  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.342   4.020   8.204  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.164   1.030   9.109  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.250   2.033   9.772  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.367   2.286  11.146  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.288   2.713   9.017  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.521   3.216  11.760  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.442   3.644   9.631  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.559   3.896  11.004  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.274   4.814  11.610  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.143  -0.229   8.067  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.939   2.077   9.695  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.332   0.199   9.777  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.705   0.675   8.199  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.109   1.762  11.729  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.197   2.517   7.958  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.611   3.411  12.820  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.300   4.168   9.048  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.990   4.331  12.030  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.988   2.594   6.574  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.760   3.711   5.612  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.053   4.507   5.434  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.035   5.718   5.331  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.307   3.152   4.262  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.869   2.638   4.375  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.465   1.961   3.064  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.926   3.814   4.646  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.932   1.661   6.273  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -2.998   4.362   6.006  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.957   2.339   3.975  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.352   3.929   3.515  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.803   1.925   5.184  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -2.086   2.331   2.261  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.593   0.893   3.155  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.429   2.184   2.849  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -0.639   3.813   5.686  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.427   4.742   4.413  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.046   3.718   4.028  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.172   3.844   5.403  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.457   4.569   5.238  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.644   5.541   6.405  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.156   6.630   6.242  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.609   3.564   5.219  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -8.516   2.707   3.957  1.00  0.00           C  
ATOM   1610  CD  LYS A  99      -9.673   1.706   3.936  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -11.000   2.463   3.851  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -11.589   2.586   5.215  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.169   2.869   5.492  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.442   5.118   4.310  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.545   2.930   6.092  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -9.546   4.093   5.226  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99      -8.572   3.342   3.084  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99      -7.580   2.171   3.952  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99      -9.572   1.056   3.079  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99      -9.655   1.115   4.840  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -10.828   3.447   3.444  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -11.682   1.923   3.212  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -11.543   1.666   5.699  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.583   2.884   5.138  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -11.055   3.293   5.760  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.229   5.155   7.582  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.379   6.055   8.757  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.634   7.363   8.494  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.121   8.437   8.780  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -6.788   5.374   9.990  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.029   6.242  11.223  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.340   5.603  12.429  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -6.721   6.363  13.700  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -7.826   5.646  14.395  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -6.816   4.273   7.691  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.424   6.263   8.924  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.258   4.410  10.129  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -5.725   5.239   9.850  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -6.624   7.229  11.055  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.090   6.314  11.413  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.652   4.574  12.514  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.270   5.645  12.292  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -5.864   6.423  14.353  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -7.046   7.361  13.439  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -7.856   5.936  15.393  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -7.665   4.620  14.339  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.733   5.880  13.937  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.454   7.274   7.949  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.671   8.510   7.663  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.427   9.367   6.645  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.400  10.580   6.699  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.303   8.128   7.094  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.083   6.396   7.729  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.537   9.072   8.577  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.054   7.124   7.402  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.556   8.815   7.462  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.338   8.175   6.015  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.101   8.744   5.718  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -6.858   9.521   4.698  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.072  10.183   5.355  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.589  11.170   4.875  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.330   8.580   3.587  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.271   7.656   4.119  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -6.132   7.821   3.016  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.110   7.765   5.692  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.218  10.283   4.276  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.795   9.155   2.800  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.614   7.133   3.392  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -6.157   6.797   3.362  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -5.218   8.291   3.347  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -6.176   7.837   1.938  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.530   9.645   6.452  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.710  10.241   7.138  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -9.261  11.439   7.976  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -8.093  11.600   8.271  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.352   9.194   8.050  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.645   9.757   8.644  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.236   8.749   9.632  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.626   7.710   9.823  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -13.288   9.035  10.181  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.099   8.847   6.823  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.428  10.565   6.401  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.576   8.306   7.476  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.671   8.943   8.850  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.431  10.683   9.157  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.355   9.941   7.852  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.490   1.306  -1.736  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.929   2.849  -4.694  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.185   0.660  -1.452  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.055  -0.239   1.213  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.800   1.955  -2.037  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.908   1.676  -2.828  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.845   2.319  -4.046  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.497   2.358  -4.558  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.710   1.834  -3.588  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.599   1.350  -2.561  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.233   1.990  -3.465  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.111   2.574  -5.986  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.418   3.995  -6.462  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.125   4.672  -6.925  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.931   5.829  -6.587  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.353   4.021  -7.610  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.368   0.387  -0.419  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.005   0.202  -0.450  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.535  -0.532   0.701  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.620  -0.685   1.523  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.754  -0.182   0.774  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.256  -1.299   0.752  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.616  -0.931   3.010  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.391  -1.673   3.551  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.077   0.935  -0.652  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.142   0.269   0.549  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.498   0.147   1.019  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.265   0.851   0.158  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.390   1.275  -0.914  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.993  -0.845   2.010  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.656   1.322   0.428  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.707   0.226   0.241  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.609   2.220  -3.056  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.974   2.395  -3.039  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.438   3.065  -4.228  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.334   3.398  -4.929  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.218   2.811  -4.236  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.832   3.065  -4.751  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.260   4.393  -6.032  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.321   3.733  -7.413  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.247   4.340  -8.317  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       5.769   3.635  -9.191  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.922   5.498  -8.122  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.755   3.315  -5.663  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.117   0.466  -1.357  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.240  -0.700   2.176  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.863   2.147  -2.152  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.112   2.726  -4.176  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.012   2.314  -2.464  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.247   1.045  -3.664  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.651   1.873  -6.605  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.052   2.391  -6.098  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.118   3.957  -7.283  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.847   4.563  -5.649  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.415  -2.240   1.248  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.511  -0.727   1.284  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.909  -1.486  -0.252  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.500  -1.482   3.284  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.492  -1.163   3.252  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.441  -1.696   4.630  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.385  -2.684   3.177  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.503  -0.684   2.957  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201      10.061  -0.726   2.132  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.780  -1.844   1.658  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.891   2.157  -0.208  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.498   0.590  -0.397  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.117  -0.047   1.202  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.248  -0.639  -0.214  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.088   2.073  -5.088  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.510   3.368  -3.967  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201       9.904   3.757  -5.577  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.084   5.082  -5.938  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.335   4.940  -5.945  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.293   3.902  -7.847  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.150   2.672  -7.313  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  -5     -20.122  -6.049   1.160  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -19.315  -6.293   2.389  1.00  0.00           C  
ATOM      3  C   THR A  -5     -17.897  -6.712   1.996  1.00  0.00           C  
ATOM      4  O   THR A  -5     -17.333  -7.631   2.555  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -19.965  -7.409   3.214  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -19.097  -7.775   4.277  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -20.223  -8.622   2.320  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -20.574  -5.116   1.222  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -20.854  -6.785   1.076  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -19.502  -6.078   0.327  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -19.273  -5.389   2.979  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -20.902  -7.058   3.617  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -18.605  -8.553   4.003  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -21.169  -8.500   1.812  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -20.253  -9.515   2.926  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -19.431  -8.708   1.591  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -17.318  -6.046   1.035  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.938  -6.407   0.605  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.972  -6.215   1.775  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.006  -6.937   1.921  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.514  -5.507  -0.559  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.413  -5.778  -1.767  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.947  -4.928  -2.952  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.097  -4.077  -2.746  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.448  -5.142  -4.043  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.790  -5.308   0.595  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.918  -7.439   0.287  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.606  -4.472  -0.265  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.488  -5.718  -0.822  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.356  -6.826  -2.031  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.433  -5.523  -1.523  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.224  -5.245   2.612  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.319  -5.008   3.772  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.955  -5.576   5.043  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -16.105  -5.323   5.338  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -14.098  -3.505   3.951  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -13.100  -3.274   5.062  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -13.535  -3.208   6.392  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.740  -3.127   4.762  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -12.609  -2.995   7.420  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.816  -2.912   5.792  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.252  -2.848   7.120  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.009  -4.674   2.478  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.371  -5.493   3.596  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.718  -3.085   3.032  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -15.033  -3.031   4.205  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -14.584  -3.323   6.623  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.404  -3.178   3.737  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -12.944  -2.944   8.447  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.767  -2.797   5.562  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.540  -2.683   7.915  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.211  -6.335   5.801  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.767  -6.911   7.054  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.217  -6.136   8.252  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.223  -5.442   8.150  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.357  -8.378   7.167  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.836  -8.474   7.283  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.418  -9.942   7.243  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.035 -10.675   8.432  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.095 -11.724   8.915  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.283  -6.524   5.547  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.845  -6.837   7.041  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.816  -8.813   8.043  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.683  -8.913   6.287  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -12.378  -7.944   6.461  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -12.517  -8.037   8.217  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.764 -10.388   6.322  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -11.343 -10.012   7.297  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.228  -9.969   9.226  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.964 -11.136   8.128  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -11.118 -11.373   8.850  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.193 -12.577   8.328  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.313 -11.957   9.906  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.853  -6.243   9.384  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.363  -5.508  10.585  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.909  -5.891  10.860  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.575  -7.053  10.983  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -15.226  -5.873  11.794  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.652  -6.807   9.446  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -14.427  -4.444  10.405  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -16.104  -6.404  11.462  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.521  -4.972  12.309  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.656  -6.500  12.464  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.040  -4.922  10.961  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.608  -5.231  11.230  1.00  0.00           C  
ATOM     86  C   GLY A   1     -10.049  -4.228  12.242  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.635  -3.191  12.487  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.329  -3.991  10.860  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.525  -6.231  11.627  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -10.044  -5.161  10.312  1.00  0.00           H  
ATOM     91  N   SER A   2      -8.920  -4.526  12.830  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.325  -3.587  13.824  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.050  -2.975  13.241  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.197  -3.667  12.725  1.00  0.00           O  
ATOM     95  CB  SER A   2      -7.981  -4.351  15.104  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.509  -3.436  16.083  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.464  -5.367  12.615  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.030  -2.802  14.052  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.862  -4.848  15.477  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -7.220  -5.089  14.888  1.00  0.00           H  
ATOM    101  HG  SER A   2      -7.467  -3.899  16.924  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.919  -1.680  13.315  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.704  -1.017  12.762  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.508  -1.260  13.685  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.371  -1.090  13.295  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -5.955   0.487  12.642  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.622  -1.140  13.733  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.489  -1.422  11.784  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.043   0.917  13.630  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.870   0.656  12.094  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -5.132   0.950  12.119  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.750  -1.638  14.910  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.619  -1.869  15.852  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.667  -2.923  15.278  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.467  -2.736  15.249  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.173  -2.357  17.196  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.042  -2.474  18.227  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -2.712  -1.093  18.800  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.756  -1.249  19.983  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -0.585  -0.343  19.799  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.674  -1.759  15.213  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.083  -0.944  15.997  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -4.911  -1.654  17.554  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.634  -3.324  17.063  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -3.356  -3.129  19.028  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -2.163  -2.884  17.755  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -2.244  -0.487  18.039  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -3.620  -0.614  19.135  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.270  -0.990  20.897  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.413  -2.271  20.039  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4       0.273  -0.809  20.154  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -0.743   0.538  20.326  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -0.471  -0.128  18.786  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.185  -4.032  14.821  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.295  -5.086  14.255  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.652  -4.580  12.961  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.450  -4.632  12.789  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -3.119  -6.341  13.958  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.667  -6.914  15.266  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -4.394  -8.229  14.982  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -5.049  -8.739  16.268  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -6.165  -7.831  16.651  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.155  -4.170  14.851  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.522  -5.325  14.969  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.939  -6.086  13.302  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.491  -7.078  13.479  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.852  -7.093  15.950  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.359  -6.210  15.704  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -5.155  -8.066  14.230  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.687  -8.963  14.625  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -5.434  -9.735  16.105  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -4.315  -8.763  17.060  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -6.994  -8.028  16.055  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -5.871  -6.842  16.517  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -6.411  -7.987  17.650  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.448  -4.095  12.048  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.896  -3.588  10.760  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.021  -2.357  11.009  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.080  -2.098  10.285  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.414  -4.068  12.209  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.303  -4.362  10.294  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.711  -3.316  10.105  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.329  -1.588  12.017  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.521  -0.366  12.295  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.941  -0.746  12.527  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.843  -0.128  11.999  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.066   0.332  13.542  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.097  -1.806  12.582  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.586   0.305  11.453  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.027   0.770  13.320  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.380   1.106  13.851  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.176  -0.390  14.339  1.00  0.00           H  
ATOM    173  N   THR A   8       1.186  -1.757  13.311  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.591  -2.166  13.571  1.00  0.00           C  
ATOM    175  C   THR A   8       3.166  -2.841  12.325  1.00  0.00           C  
ATOM    176  O   THR A   8       4.321  -2.663  11.991  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.622  -3.143  14.745  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.942  -4.337  14.384  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.934  -2.509  15.956  1.00  0.00           C  
ATOM    180  H   THR A   8       0.449  -2.244  13.729  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.183  -1.291  13.809  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.642  -3.371  14.996  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.077  -4.097  14.047  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.163  -1.454  15.988  1.00  0.00           H  
ATOM    185 HG22 THR A   8       2.290  -2.982  16.861  1.00  0.00           H  
ATOM    186 HG23 THR A   8       0.866  -2.644  15.877  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.373  -3.608  11.624  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.893  -4.275  10.397  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.381  -3.193   9.440  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.421  -3.309   8.823  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.775  -5.080   9.731  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.352  -5.894   8.572  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.849  -7.243   9.092  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.269  -6.123   7.516  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.442  -3.739  11.900  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.712  -4.928  10.657  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.332  -5.748  10.456  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.021  -4.405   9.356  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.178  -5.356   8.129  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.382  -7.099  10.019  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.509  -7.690   8.362  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.005  -7.895   9.260  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       1.699  -6.627   6.665  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.864  -5.171   7.204  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.481  -6.729   7.935  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.636  -2.130   9.330  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.043  -1.016   8.435  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.362  -0.442   8.952  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.299  -0.217   8.207  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.958   0.066   8.471  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.258   1.133   7.448  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.898   0.941   6.109  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.892   2.315   7.839  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.177   1.932   5.163  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.169   3.305   6.892  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.813   3.115   5.555  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.809  -2.059   9.851  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.168  -1.380   7.426  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.001  -0.381   8.255  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.931   0.511   9.455  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.409   0.028   5.806  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.168   2.464   8.874  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.902   1.785   4.128  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.654   4.219   7.194  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.033   3.878   4.827  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.431  -0.208  10.233  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.671   0.347  10.839  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.826  -0.643  10.672  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.960  -0.263  10.458  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.430   0.575  12.335  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.578   1.400  12.919  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.369   1.572  14.425  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.428   2.525  14.981  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.376   2.511  16.471  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.658  -0.404  10.802  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.922   1.283  10.367  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.494   1.097  12.477  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.385  -0.379  12.838  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.514   0.889  12.740  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.603   2.370  12.447  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.385   1.980  14.606  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.458   0.614  14.913  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.407   2.207  14.653  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.236   3.527  14.624  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.706   1.781  16.787  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.063   3.440  16.817  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       8.323   2.301  16.849  1.00  0.00           H  
ATOM    248  N   THR A  12       6.546  -1.910  10.804  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.623  -2.936  10.695  1.00  0.00           C  
ATOM    250  C   THR A  12       8.149  -3.052   9.260  1.00  0.00           C  
ATOM    251  O   THR A  12       9.318  -3.312   9.050  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.068  -4.292  11.137  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.063  -4.709  10.222  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.466  -4.168  12.537  1.00  0.00           C  
ATOM    255  H   THR A  12       5.628  -2.186  11.002  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.437  -2.664  11.349  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.864  -5.020  11.153  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.692  -5.534  10.545  1.00  0.00           H  
ATOM    259 HG21 THR A  12       5.470  -4.585  12.539  1.00  0.00           H  
ATOM    260 HG22 THR A  12       6.422  -3.127  12.819  1.00  0.00           H  
ATOM    261 HG23 THR A  12       7.084  -4.706  13.241  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.316  -2.894   8.267  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.823  -3.035   6.872  1.00  0.00           C  
ATOM    264  C   ARG A  13       7.032  -2.154   5.899  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.468  -2.639   4.939  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.699  -4.497   6.433  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.644  -5.371   7.260  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.629  -6.799   6.712  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.285  -6.824   5.374  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.813  -7.930   4.928  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.765  -9.015   5.652  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.387  -7.954   3.756  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.371  -2.701   8.435  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.863  -2.747   6.843  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.681  -4.829   6.583  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.953  -4.583   5.388  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.647  -4.972   7.202  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.320  -5.381   8.288  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       9.165  -7.449   7.388  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.608  -7.137   6.618  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.320  -6.009   4.830  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.325  -8.998   6.549  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      10.170  -9.864   5.310  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.424  -7.123   3.201  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.792  -8.802   3.414  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.995  -0.869   6.117  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.250   0.011   5.173  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.487   1.483   5.525  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.794   2.291   4.672  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.755  -0.301   5.247  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.961   0.224   3.704  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.463  -0.484   6.888  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.601  -0.171   4.170  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.613  -1.361   5.392  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.321   0.237   6.074  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.344   1.838   6.771  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.558   3.260   7.170  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.964   3.702   6.760  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.176   4.826   6.353  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.398   3.392   8.689  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.552   4.858   9.119  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.279   5.640   8.793  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.795   4.910  10.626  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.094   1.171   7.442  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.832   3.881   6.675  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.420   3.035   8.977  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.153   2.796   9.179  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.390   5.303   8.604  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.210   5.791   7.726  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.311   6.598   9.289  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.418   5.087   9.137  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       7.037   5.923  10.914  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       7.617   4.257  10.880  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       5.905   4.590  11.143  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.926   2.831   6.868  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.314   3.212   6.489  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.336   3.684   5.034  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.090   4.564   4.669  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.234   1.999   6.643  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.299   1.593   8.116  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.187   0.356   8.265  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.466  -0.326   7.300  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.645   0.035   9.444  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.738   1.929   7.202  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.658   4.009   7.132  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.846   1.178   6.058  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.225   2.252   6.296  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.713   2.406   8.694  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.306   1.367   8.471  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.421   0.587  10.224  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.215  -0.755   9.552  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.523   3.100   4.198  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.510   3.511   2.765  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.393   4.525   2.503  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.587   5.505   1.811  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.275   2.285   1.887  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.701   1.176   1.986  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.929   2.386   4.509  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.461   3.952   2.512  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.390   1.767   2.225  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.136   2.604   0.864  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.220   4.289   3.028  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.089   5.230   2.782  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.810   6.063   4.037  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.575   5.535   5.106  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.840   4.423   2.418  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.992   3.837   1.040  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.882   4.600  -0.120  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.216   2.554   0.623  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.037   3.765  -1.170  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.241   2.513  -0.764  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.079   3.483   3.570  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.339   5.889   1.964  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.712   3.615   3.129  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.973   5.065   2.444  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.721   5.563  -0.165  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.362   1.710   1.275  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.999   4.073  -2.204  1.00  0.00           H  
ATOM    359  N   THR A  19       5.826   7.364   3.910  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.554   8.235   5.089  1.00  0.00           C  
ATOM    361  C   THR A  19       4.042   8.407   5.266  1.00  0.00           C  
ATOM    362  O   THR A  19       3.556   8.633   6.356  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.202   9.605   4.872  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.569  10.258   3.780  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.689   9.425   4.570  1.00  0.00           C  
ATOM    366  H   THR A  19       6.010   7.767   3.037  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.967   7.777   5.976  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.089  10.201   5.764  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.189   9.585   3.212  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.195   9.058   5.451  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.116  10.374   4.279  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.811   8.715   3.765  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.294   8.301   4.200  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.814   8.459   4.306  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.464   9.881   4.747  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.313  10.267   4.763  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.267   7.470   5.337  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.199   7.166   5.024  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.076   6.177   5.283  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.706   8.119   3.328  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.362   8.259   3.345  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.341   7.905   6.324  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.680   6.767   5.905  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.255   6.442   4.225  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.700   8.074   4.722  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       2.454   6.028   4.283  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       1.443   5.345   5.556  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.905   6.241   5.974  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.440  10.668   5.111  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.136  12.058   5.552  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.227  13.008   4.356  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.255  13.126   3.720  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.146  12.490   6.620  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.011  11.584   7.847  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.616  11.747   8.455  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.973  12.740   8.158  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       1.216  10.877   9.212  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.367  10.346   5.097  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.139  12.095   5.963  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.147  12.410   6.222  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.951  13.511   6.907  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       3.157  10.555   7.553  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       3.755  11.859   8.580  1.00  0.00           H  
ATOM    404  N   LYS A  22       1.158  13.690   4.048  1.00  0.00           N  
ATOM    405  CA  LYS A  22       1.182  14.635   2.896  1.00  0.00           C  
ATOM    406  C   LYS A  22       2.061  15.839   3.242  1.00  0.00           C  
ATOM    407  O   LYS A  22       2.808  16.331   2.419  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.243  15.105   2.590  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.754  15.988   3.731  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -2.229  16.322   3.495  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.657  17.443   4.445  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -4.092  17.769   4.215  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.339  13.583   4.576  1.00  0.00           H  
ATOM    414  HA  LYS A  22       1.587  14.133   2.029  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -0.245  15.669   1.669  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -0.890  14.247   2.487  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.648  15.463   4.669  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.183  16.904   3.764  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.366  16.643   2.473  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.830  15.446   3.684  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.519  17.122   5.467  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -2.055  18.322   4.260  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -4.689  17.061   4.691  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.292  17.757   3.196  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -4.300  18.712   4.600  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.979  16.317   4.455  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.809  17.488   4.854  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.289  17.149   4.681  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.086  17.980   4.295  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.370  15.904   5.102  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.558  18.335   4.231  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.617  17.730   5.887  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.660  15.933   4.963  1.00  0.00           N  
ATOM    434  CA  GLY A  24       6.089  15.536   4.818  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.420  15.356   3.334  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.547  15.124   2.522  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.000  15.279   5.273  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.718  16.307   5.241  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       6.260  14.605   5.336  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.675  15.461   2.988  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.138  15.304   1.578  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.090  13.843   1.126  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.359  13.041   1.671  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.582  15.804   1.617  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.033  15.569   3.019  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.795  15.738   3.901  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.556  15.924   0.918  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.194  15.246   0.924  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.620  16.859   1.391  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.430  14.567   3.116  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.779  16.293   3.296  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.813  15.027   4.714  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.732  16.748   4.276  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.868  13.490   0.140  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.868  12.079  -0.338  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.139  11.380   0.145  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.227  11.914   0.053  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.831  12.057  -1.868  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.506  12.578  -2.348  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.367  11.786  -2.375  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.120  13.806  -2.827  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.361  12.537  -2.855  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.767  13.775  -3.144  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.455  14.151  -0.282  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.003  11.565   0.051  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.624  12.681  -2.255  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.966  11.044  -2.216  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.309  10.848  -2.094  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.767  14.663  -2.938  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.352  12.182  -2.992  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.226  14.507  -3.506  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.007  10.187   0.656  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.204   9.445   1.144  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.191   8.033   0.556  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.219   7.315   0.669  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.165   9.363   2.672  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.455   8.718   3.184  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.385   8.578   4.706  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.732   8.084   5.236  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      13.507   7.164   6.387  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.119   9.775   0.718  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.103   9.956   0.832  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      11.073  10.358   3.082  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.320   8.766   2.979  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.570   7.741   2.736  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.298   9.338   2.920  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.154   9.538   5.145  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.617   7.867   4.967  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.257   7.558   4.453  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.322   8.928   5.561  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      12.580   6.704   6.287  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      13.529   7.705   7.274  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      14.255   6.440   6.402  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.262   7.630  -0.071  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.304   6.266  -0.665  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.093   6.076  -1.582  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.171   6.270  -2.779  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.272   5.221   0.452  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.027   3.836  -0.150  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.614   5.225   1.188  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.037   8.225  -0.153  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.211   6.151  -1.240  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.479   5.460   1.143  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      10.969   3.698  -0.312  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.391   3.079   0.530  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.550   3.755  -1.092  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.351   4.702   0.597  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.501   4.731   2.142  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.935   6.244   1.346  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.971   5.700  -1.030  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.757   5.499  -1.868  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.842   6.721  -1.750  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.959   7.508  -0.832  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.929   5.548  -0.062  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.051   5.367  -2.901  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.226   4.622  -1.530  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.939   6.870  -2.680  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.974   8.012  -2.702  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.060   8.022  -1.471  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.789   6.997  -0.883  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.154   7.786  -3.976  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.357   6.353  -4.342  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.735   5.962  -3.814  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.506   8.947  -2.778  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.107   7.981  -3.786  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.516   8.422  -4.770  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.592   5.742  -3.882  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.333   6.236  -5.414  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.735   4.931  -3.485  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.492   6.125  -4.565  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.584   9.172  -1.079  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.691   9.239   0.112  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.263   8.871  -0.305  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.799   9.251  -1.361  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.699  10.662   0.676  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.142  11.120   0.899  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.488  12.242   0.588  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.005  10.296   1.426  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.814   9.990  -1.565  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.040   8.551   0.866  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.213  11.327  -0.023  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.169  10.680   1.616  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.731   9.390   1.675  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.930  10.584   1.576  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.561   8.135   0.516  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.163   7.749   0.158  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.827   8.691   0.845  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.664   9.052   1.993  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.114   6.314   0.612  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.751   5.337  -0.193  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.215   5.433   0.249  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.248   3.910   0.035  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.949   7.838   1.366  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.038   7.815  -0.912  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.111   6.216   1.665  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.155   6.082   0.449  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.678   5.579  -1.244  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.286   6.003   1.162  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.792   5.919  -0.524  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.603   4.440   0.416  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.086   3.260   0.230  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.277   3.569  -0.845  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.423   3.897   0.882  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.859   9.083   0.150  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.870   9.993   0.758  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.060  10.130  -0.193  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.047  10.926  -1.112  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.246  11.369   0.999  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.238  12.255   1.701  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -3.683  11.992   2.989  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.879  13.404   1.309  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.554  12.963   3.322  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.707  13.845   2.334  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.974   8.773  -0.773  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.208   9.579   1.697  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.362  11.260   1.612  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.974  11.811   0.052  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -3.412  11.237   3.552  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.759  13.890   0.351  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.065  13.020   4.273  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -5.283  14.638   2.332  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.090   9.355   0.015  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.277   9.437  -0.881  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.068   8.504  -2.073  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.842   8.488  -3.008  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.079   8.717   0.758  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.161   9.139  -0.335  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.394  10.448  -1.236  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.022   7.723  -2.045  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.752   6.789  -3.172  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.941   5.844  -3.350  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.158   5.300  -4.415  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.493   5.975  -2.868  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.015   5.278  -4.144  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.808   4.923  -1.802  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.601   4.734  -3.930  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.410   7.754  -1.279  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.603   7.355  -4.080  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.718   6.634  -2.503  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.682   4.462  -4.381  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.004   5.984  -4.960  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.348   5.386  -0.989  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.887   4.501  -1.429  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.413   4.141  -2.236  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.620   3.977  -3.159  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.947   5.538  -3.627  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.237   4.301  -4.850  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.711   5.641  -2.319  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.880   4.729  -2.434  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.951   5.377  -3.312  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.302   6.527  -3.133  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.449   4.472  -1.040  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.452   3.690  -0.221  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.495   4.363   0.552  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.483   2.290  -0.229  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.573   3.636   1.313  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.561   1.564   0.532  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.605   2.237   1.303  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.522   6.086  -1.467  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.567   3.794  -2.875  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.653   5.415  -0.555  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.364   3.908  -1.124  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.471   5.445   0.559  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.220   1.771  -0.824  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -4.838   4.155   1.909  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.585   0.485   0.525  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.894   1.677   1.890  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.476   4.648  -4.258  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.526   5.219  -5.147  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.883   6.174  -6.155  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.541   7.020  -6.726  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.179   3.722  -4.382  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -11.025   4.418  -5.674  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.245   5.761  -4.552  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.603   6.048  -6.379  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.928   6.955  -7.349  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.895   6.174  -8.165  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.550   5.055  -7.841  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -7.239   8.097  -6.598  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -8.294   8.939  -5.879  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.642  10.199  -5.308  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.318  11.136  -6.420  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.255  12.421  -6.198  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.467  12.889  -4.997  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.976  13.239  -7.176  1.00  0.00           N  
ATOM    646  H   ARG A  38      -8.086   5.361  -5.909  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.669   7.366  -8.018  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.548   7.686  -5.876  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.701   8.717  -7.300  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -9.068   9.218  -6.578  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.726   8.363  -5.075  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -8.325  10.677  -4.622  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.736   9.931  -4.787  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.153  10.787  -7.322  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.677  12.263  -4.247  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -7.418  13.873  -4.830  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -6.812  12.882  -8.096  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.928  14.223  -7.007  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.405   6.755  -9.227  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.403   6.051 -10.074  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.987   6.435  -9.633  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.770   7.472  -9.038  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.602   6.448 -11.537  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.932   5.939 -12.020  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.096   6.688 -11.911  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.301   4.758 -12.617  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.099   5.958 -12.431  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.667   4.776 -12.874  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.701   7.657  -9.470  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.534   4.986  -9.970  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.576   7.525 -11.626  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.814   6.019 -12.138  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.173   7.586 -11.527  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.633   3.942 -12.850  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.127   6.287 -12.485  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.201   4.068 -13.293  1.00  0.00           H  
ATOM    677  N   SER A  40      -3.024   5.602  -9.921  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.622   5.906  -9.521  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.121   7.131 -10.289  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.728   7.570 -11.244  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.726   4.711  -9.846  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.426   4.716 -11.235  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.225   4.770 -10.401  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.585   6.105  -8.460  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.190   4.782  -9.285  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.239   3.797  -9.581  1.00  0.00           H  
ATOM    687  HG  SER A  40      -0.600   3.836 -11.579  1.00  0.00           H  
ATOM    688  N   GLY A  41      -0.014   7.685  -9.874  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.532   8.881 -10.573  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.132  10.142  -9.808  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.584  11.230 -10.104  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.458   7.313  -9.102  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.608   8.810 -10.620  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.128   8.926 -11.571  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.713  10.004  -8.825  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.144  11.194  -8.038  1.00  0.00           C  
ATOM    697  C   GLN A  42       0.067  11.828  -7.349  1.00  0.00           C  
ATOM    698  O   GLN A  42       0.173  13.034  -7.251  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.161  10.762  -6.980  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -2.772  12.002  -6.326  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -3.675  11.575  -5.170  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -3.204  11.302  -4.084  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -4.963  11.495  -5.361  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.066   9.118  -8.603  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.601  11.916  -8.700  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -2.941  10.178  -7.447  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -1.667  10.167  -6.227  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -1.981  12.638  -5.954  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.356  12.543  -7.057  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.344  11.708  -6.239  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.551  11.223  -4.626  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.977  11.026  -6.866  1.00  0.00           N  
ATOM    713  CA  ALA A  43       2.172  11.591  -6.180  1.00  0.00           C  
ATOM    714  C   ALA A  43       3.072  12.279  -7.202  1.00  0.00           C  
ATOM    715  O   ALA A  43       4.112  11.776  -7.577  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.950  10.471  -5.494  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.871  10.055  -6.952  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.853  12.311  -5.439  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.260   9.737  -5.109  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.527  10.883  -4.681  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       3.614  10.006  -6.207  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.680  13.434  -7.650  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.505  14.172  -8.645  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.853  14.533  -8.019  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.862  14.604  -8.691  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.773  15.451  -9.061  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.480  15.089  -9.794  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.812  14.326 -11.078  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       2.947  14.409 -11.516  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.925  13.674 -11.603  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.841  13.819  -7.327  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.664  13.549  -9.513  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.539  16.033  -8.182  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.405  16.029  -9.717  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.867  14.469  -9.155  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.942  15.991 -10.044  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.875  14.766  -6.736  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.154  15.127  -6.060  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.210  14.052  -6.332  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.379  14.348  -6.476  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.047  14.707  -6.214  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.503  16.078  -6.442  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.990  15.205  -4.997  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.809  12.810  -6.399  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.795  11.719  -6.658  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.529  11.114  -8.038  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.409  10.796  -8.383  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.652  10.634  -5.587  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.799   9.656  -5.705  1.00  0.00           C  
ATOM    750  CD1 TYR A  46      10.031   9.954  -5.110  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.633   8.456  -6.407  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.097   9.053  -5.217  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.701   7.553  -6.515  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.932   7.853  -5.919  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.983   6.966  -6.025  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.860  12.593  -6.279  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.796  12.122  -6.629  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.665  11.090  -4.607  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.718  10.111  -5.728  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.160  10.879  -4.568  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.682   8.225  -6.866  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      12.046   9.283  -4.759  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.576   6.626  -7.057  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.706   7.295  -5.484  1.00  0.00           H  
ATOM    765  N   SER A  47       8.554  10.955  -8.831  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.364  10.376 -10.192  1.00  0.00           C  
ATOM    767  C   SER A  47       7.952   8.905 -10.079  1.00  0.00           C  
ATOM    768  O   SER A  47       8.218   8.248  -9.093  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.675  10.476 -10.974  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.068  11.840 -11.056  1.00  0.00           O  
ATOM    771  H   SER A  47       9.448  11.221  -8.534  1.00  0.00           H  
ATOM    772  HA  SER A  47       7.594  10.925 -10.712  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.442   9.916 -10.468  1.00  0.00           H  
ATOM    774  HB3 SER A  47       9.532  10.071 -11.966  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.970  11.909 -10.734  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.309   8.386 -11.092  1.00  0.00           N  
ATOM    777  CA  TYR A  48       6.880   6.958 -11.062  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.692   6.159 -12.082  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.044   6.653 -13.135  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.392   6.859 -11.413  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.559   7.255 -10.219  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.236   8.599  -9.998  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.104   6.271  -9.334  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.459   8.957  -8.889  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.326   6.629  -8.227  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.005   7.971  -8.005  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.234   8.322  -6.916  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.113   8.938 -11.877  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.042   6.551 -10.075  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.174   7.522 -12.239  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.157   5.845 -11.696  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.588   9.359 -10.680  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.354   5.234  -9.505  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.210   9.994  -8.719  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.976   5.868  -7.545  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.720   7.556  -6.655  1.00  0.00           H  
ATOM    797  N   THR A  49       7.994   4.927 -11.778  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.784   4.098 -12.728  1.00  0.00           C  
ATOM    799  C   THR A  49       7.884   3.650 -13.880  1.00  0.00           C  
ATOM    800  O   THR A  49       6.674   3.678 -13.784  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.331   2.867 -12.000  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.266   1.966 -11.733  1.00  0.00           O  
ATOM    803  CG2 THR A  49       9.980   3.297 -10.684  1.00  0.00           C  
ATOM    804  H   THR A  49       7.701   4.548 -10.922  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.606   4.680 -13.118  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.069   2.380 -12.619  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.621   2.051 -12.438  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.351   4.307 -10.778  1.00  0.00           H  
ATOM    809 HG22 THR A  49      10.803   2.634 -10.455  1.00  0.00           H  
ATOM    810 HG23 THR A  49       9.251   3.254  -9.890  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.467   3.238 -14.972  1.00  0.00           N  
ATOM    812  CA  ASP A  50       7.650   2.792 -16.134  1.00  0.00           C  
ATOM    813  C   ASP A  50       6.710   1.663 -15.703  1.00  0.00           C  
ATOM    814  O   ASP A  50       5.603   1.545 -16.188  1.00  0.00           O  
ATOM    815  CB  ASP A  50       8.573   2.287 -17.240  1.00  0.00           C  
ATOM    816  CG  ASP A  50       9.373   3.458 -17.814  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.032   4.590 -17.507  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      10.311   3.206 -18.550  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.446   3.226 -15.028  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.071   3.620 -16.505  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.251   1.555 -16.832  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       7.985   1.836 -18.025  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.146   0.826 -14.802  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.285  -0.302 -14.350  1.00  0.00           C  
ATOM    825  C   ALA A  51       4.877   0.204 -14.014  1.00  0.00           C  
ATOM    826  O   ALA A  51       3.930  -0.052 -14.731  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.903  -0.942 -13.105  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.046   0.935 -14.430  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.220  -1.041 -15.135  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.443  -0.528 -12.222  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.963  -0.740 -13.087  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.739  -2.010 -13.131  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.725   0.906 -12.922  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.373   1.407 -12.541  1.00  0.00           C  
ATOM    835  C   ASN A  52       2.742   2.172 -13.707  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.567   2.032 -13.982  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.494   2.334 -11.329  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.095   2.772 -10.882  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.726   3.917 -11.048  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.296   1.903 -10.324  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.498   1.091 -12.346  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.742   0.569 -12.285  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.983   1.808 -10.522  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.072   3.203 -11.598  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.592   0.978 -10.190  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.399   2.177 -10.038  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.501   2.979 -14.396  1.00  0.00           N  
ATOM    848  CA  ILE A  53       2.921   3.735 -15.534  1.00  0.00           C  
ATOM    849  C   ILE A  53       2.354   2.751 -16.559  1.00  0.00           C  
ATOM    850  O   ILE A  53       1.194   2.808 -16.913  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.017   4.577 -16.183  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       4.569   5.573 -15.160  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       3.435   5.336 -17.368  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       5.761   6.318 -15.764  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.446   3.087 -14.169  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.134   4.381 -15.177  1.00  0.00           H  
ATOM    857  HB  ILE A  53       4.812   3.931 -16.526  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       3.797   6.281 -14.895  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       4.889   5.041 -14.275  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       3.172   4.638 -18.146  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.167   6.035 -17.741  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       2.554   5.871 -17.050  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       5.876   6.034 -16.799  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       6.658   6.064 -15.218  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       5.590   7.383 -15.699  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.163   1.842 -17.028  1.00  0.00           N  
ATOM    867  CA  LYS A  54       2.669   0.846 -18.020  1.00  0.00           C  
ATOM    868  C   LYS A  54       1.595  -0.027 -17.368  1.00  0.00           C  
ATOM    869  O   LYS A  54       0.629  -0.412 -17.994  1.00  0.00           O  
ATOM    870  CB  LYS A  54       3.832  -0.034 -18.484  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.854   0.823 -19.234  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.956  -0.075 -19.801  1.00  0.00           C  
ATOM    873  CE  LYS A  54       7.031   0.789 -20.461  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.819   0.806 -21.936  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.092   1.809 -16.723  1.00  0.00           H  
ATOM    876  HA  LYS A  54       2.247   1.363 -18.870  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       4.303  -0.490 -17.624  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       3.460  -0.806 -19.141  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       4.362   1.344 -20.041  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       5.289   1.539 -18.554  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.396  -0.652 -19.000  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.532  -0.744 -20.536  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       6.971   1.796 -20.078  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       8.006   0.379 -20.242  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.944   0.293 -22.166  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       7.622   0.343 -22.407  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       6.743   1.790 -22.264  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.762  -0.342 -16.112  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.756  -1.193 -15.416  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.131  -0.310 -14.536  1.00  0.00           C  
ATOM    891  O   LYS A  55      -0.567  -0.720 -13.479  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.466  -2.218 -14.527  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.508  -3.371 -14.213  1.00  0.00           C  
ATOM    894  CD  LYS A  55       1.190  -4.364 -13.269  1.00  0.00           C  
ATOM    895  CE  LYS A  55       0.310  -5.605 -13.110  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.774  -5.322 -12.129  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.551  -0.023 -15.626  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.148  -1.707 -16.145  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.342  -2.598 -15.030  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.761  -1.742 -13.607  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.383  -2.982 -13.743  1.00  0.00           H  
ATOM    902  HG3 LYS A  55       0.241  -3.874 -15.130  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       2.149  -4.650 -13.679  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       1.334  -3.902 -12.304  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -0.126  -5.862 -14.065  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       0.911  -6.429 -12.757  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.364  -4.904 -11.270  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.260  -6.208 -11.882  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.457  -4.656 -12.547  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.397   0.899 -14.945  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.247   1.777 -14.096  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.468   0.983 -13.640  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.120   0.322 -14.422  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.697   3.007 -14.886  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.076   4.117 -13.904  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.339   5.235 -14.302  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.112   3.851 -12.625  1.00  0.00           N  
ATOM    918  H   ASN A  56      -0.034   1.229 -15.794  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.680   2.093 -13.231  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -0.892   3.342 -15.523  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.555   2.753 -15.490  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.904   2.948 -12.308  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.341   4.555 -11.982  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.768   1.025 -12.371  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.929   0.254 -11.850  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.772   1.129 -10.923  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.270   2.020 -10.265  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.411  -0.949 -11.065  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.599  -0.453  -9.868  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.595  -1.782 -10.567  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.215   1.552 -11.756  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.535  -0.089 -12.673  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.782  -1.554 -11.702  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.167  -0.598  -8.962  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.382   0.597  -9.992  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.673  -1.007  -9.807  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.254  -2.775 -10.311  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.341  -1.848 -11.345  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.024  -1.314  -9.694  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.048   0.871 -10.855  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.923   1.674  -9.956  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.699   1.207  -8.521  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.717   0.027  -8.234  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.390   1.459 -10.344  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.297   2.269  -9.415  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.037   3.762  -9.611  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.761   1.964  -9.739  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.429   0.140 -11.383  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.672   2.721 -10.043  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.542   1.779 -11.365  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.633   0.411 -10.258  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.095   2.002  -8.388  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.405   4.124  -8.815  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.975   4.297  -9.597  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.547   3.921 -10.561  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.112   2.647 -10.499  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.359   2.081  -8.848  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.846   0.950 -10.099  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.473   2.117  -7.616  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.232   1.709  -6.210  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.521   1.821  -5.398  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.131   2.869  -5.308  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.157   2.614  -5.610  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.847   2.283  -6.243  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.221   3.027  -7.181  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.998   1.126  -6.006  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.043   2.398  -7.538  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.861   1.222  -6.840  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.105   0.015  -5.156  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.864   0.246  -6.831  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -2.106  -0.967  -5.142  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.988  -0.853  -5.979  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.449   3.064  -7.862  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.885   0.687  -6.192  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.403   3.646  -5.805  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.097   2.449  -4.546  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.586   3.960  -7.587  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.403   2.729  -8.201  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.964  -0.082  -4.507  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -0.006   0.339  -7.480  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.201  -1.814  -4.482  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.221  -1.613  -5.963  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.925   0.736  -4.798  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.161   0.736  -3.969  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.999  -0.300  -2.850  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.002  -0.989  -2.777  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.371   0.385  -4.841  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -10.196  -1.021  -5.407  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -9.287  -1.699  -4.968  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -10.970  -1.390  -6.276  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.402  -0.088  -4.889  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.301   1.715  -3.534  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -11.269   0.424  -4.241  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.447   1.092  -5.652  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.951  -0.400  -1.967  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.823  -1.371  -0.840  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.680  -2.806  -1.364  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.913  -3.588  -0.838  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -11.074  -1.279   0.034  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.197   0.134   0.603  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.435   0.218   1.499  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.152  -0.764   1.579  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.643   1.265   2.090  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.740   0.176  -2.028  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.957  -1.122  -0.252  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.947  -1.506  -0.561  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.999  -1.987   0.847  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.315   0.367   1.183  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.294   0.842  -0.207  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.412  -3.166  -2.379  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.314  -4.558  -2.909  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.991  -4.761  -3.651  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.216  -5.646  -3.340  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.472  -4.811  -3.875  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.459  -6.275  -4.314  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.862  -7.148  -3.574  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -11.003  -6.580  -5.499  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.033  -2.527  -2.788  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.376  -5.258  -2.089  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.407  -4.589  -3.381  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.362  -4.175  -4.742  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.671  -5.873  -6.094  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.989  -7.514  -5.793  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.741  -3.959  -4.644  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.486  -4.100  -5.437  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.257  -3.915  -4.546  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.265  -4.601  -4.694  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.474  -3.049  -6.546  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -6.322  -3.331  -7.510  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.283  -4.367  -8.145  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -5.373  -2.447  -7.646  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.389  -3.265  -4.878  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.456  -5.082  -5.881  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.411  -3.085  -7.083  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -7.343  -2.070  -6.112  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -5.405  -1.612  -7.134  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.629  -2.616  -8.259  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.304  -2.990  -3.632  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.125  -2.763  -2.750  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.798  -4.048  -1.982  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.649  -4.390  -1.799  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.435  -1.633  -1.764  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.168  -1.261  -0.992  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.111  -0.218  -2.030  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.959   1.354  -1.734  1.00  0.00           C  
ATOM   1046  H   MET A  64      -7.108  -2.439  -3.532  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.275  -2.486  -3.357  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.786  -0.770  -2.310  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -6.195  -1.957  -1.071  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -4.438  -0.721  -0.096  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -3.633  -2.160  -0.721  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.436   1.907  -0.966  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.976   1.163  -1.420  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.971   1.935  -2.645  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.796  -4.760  -1.534  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.527  -6.021  -0.780  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.762  -7.006  -1.669  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.854  -7.682  -1.227  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.853  -6.651  -0.353  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.627  -5.688   0.352  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.718  -4.470  -1.692  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.938  -5.795   0.097  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.398  -6.974  -1.223  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.656  -7.504   0.283  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.454  -6.104   0.608  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.123  -7.096  -2.917  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.421  -8.041  -3.826  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.946  -7.654  -3.932  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.082  -8.495  -4.080  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.067  -7.978  -5.209  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.513  -8.473  -5.122  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -7.138  -8.470  -6.517  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.513  -7.946  -7.426  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.233  -8.993  -6.654  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.859  -6.546  -3.258  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.504  -9.045  -3.436  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.056  -6.956  -5.565  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.517  -8.603  -5.892  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.525  -9.476  -4.722  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.078  -7.820  -4.475  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.651  -6.386  -3.869  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.233  -5.943  -3.978  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.402  -6.529  -2.841  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.665  -7.066  -3.054  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.177  -4.420  -3.908  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.241  -3.966  -4.105  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.946  -4.263  -5.258  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.100  -3.236  -3.317  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.167  -3.719  -5.140  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.313  -3.085  -3.976  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.364  -5.723  -3.758  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.828  -6.270  -4.922  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.799  -4.006  -4.685  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.531  -4.088  -2.944  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.614  -4.782  -6.016  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.872  -2.846  -2.336  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.934  -3.786  -5.893  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.107  -2.610  -3.653  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.877  -6.431  -1.635  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.104  -6.976  -0.487  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.157  -8.464  -0.701  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.162  -8.990  -0.271  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.892  -6.757   0.804  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.714  -5.311   1.279  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.965  -4.346   0.119  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.713  -5.017   2.397  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.738  -5.993  -1.482  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.844  -6.463  -0.418  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.939  -6.949   0.620  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.532  -7.431   1.564  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       0.292  -5.175   1.648  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.907  -4.585  -0.348  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -0.170  -4.434  -0.607  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -0.997  -3.334   0.495  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.394  -5.511   3.304  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.688  -5.384   2.113  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.763  -3.951   2.564  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.729  -9.152  -1.364  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.494 -10.602  -1.598  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.377 -10.777  -2.847  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.055 -10.298  -3.917  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -1.835 -11.314  -1.803  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -2.718 -10.967  -0.746  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -1.613 -12.828  -1.806  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.538  -8.717  -1.712  1.00  0.00           H  
ATOM   1126  HA  THR A  69       0.012 -11.026  -0.744  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.262 -11.016  -2.747  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.364 -11.673  -0.655  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -1.385 -13.161  -0.803  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -0.789 -13.072  -2.461  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.507 -13.323  -2.153  1.00  0.00           H  
ATOM   1132  N   ASN A  70       1.478 -11.467  -2.717  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       2.378 -11.689  -3.887  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.514 -10.405  -4.718  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.194 -10.384  -5.890  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.800 -12.799  -4.766  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.543 -14.044  -3.914  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       0.563 -14.735  -4.108  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.389 -14.359  -2.971  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.712 -11.846  -1.844  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       3.354 -11.990  -3.533  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.870 -12.464  -5.204  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       2.501 -13.040  -5.551  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       3.179 -13.802  -2.816  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.233 -15.154  -2.420  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.996  -9.346  -4.120  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.190  -8.037  -4.820  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.254  -8.109  -5.922  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.289  -7.287  -6.816  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.658  -7.087  -3.714  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.189  -7.965  -2.633  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.405  -9.273  -2.712  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.256  -7.685  -5.223  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.440  -6.439  -4.088  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       2.835  -6.502  -3.343  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.241  -8.149  -2.797  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       4.034  -7.506  -1.670  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       4.037 -10.110  -2.449  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.537  -9.232  -2.072  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.132  -9.073  -5.857  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.201  -9.174  -6.893  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.573  -9.265  -8.285  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.819  -8.438  -9.138  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       7.043 -10.425  -6.632  1.00  0.00           C  
ATOM   1165  H   ALA A  72       5.099  -9.719  -5.121  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.834  -8.301  -6.841  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.633 -11.257  -7.185  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.033 -10.654  -5.578  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       8.060 -10.248  -6.952  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.763 -10.258  -8.520  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       4.121 -10.391  -9.858  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.232  -9.173 -10.122  1.00  0.00           C  
ATOM   1173  O   LYS A  73       3.065  -8.741 -11.245  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.268 -11.661  -9.892  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       4.172 -12.886  -9.732  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       3.336 -14.160  -9.880  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       4.211 -15.381  -9.594  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       5.025 -15.704 -10.800  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.574 -10.916  -7.819  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.884 -10.450 -10.620  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.551 -11.635  -9.084  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.747 -11.723 -10.834  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.940 -12.868 -10.490  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.629 -12.872  -8.754  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.512 -14.134  -9.182  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.953 -14.223 -10.888  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.869 -15.167  -8.764  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       3.584 -16.225  -9.347  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       5.092 -16.736 -10.908  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       5.980 -15.307 -10.691  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       4.573 -15.294 -11.642  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.650  -8.628  -9.090  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.756  -7.448  -9.262  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.512  -6.294  -9.936  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.037  -5.707 -10.887  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.270  -7.006  -7.882  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.315  -5.849  -8.018  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.055  -6.081  -8.180  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.804  -4.541  -7.963  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -1.938  -4.999  -8.290  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.075  -3.460  -8.067  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.448  -3.689  -8.232  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.320  -2.624  -8.333  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.794  -9.004  -8.196  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.907  -7.725  -9.868  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.767  -7.831  -7.399  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.116  -6.703  -7.285  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.431  -7.092  -8.225  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.859  -4.368  -7.836  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -2.995  -5.176  -8.416  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.306  -2.452  -8.021  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.902  -1.857  -7.935  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.683  -5.965  -9.459  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.454  -4.855 -10.084  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.922  -4.942  -9.636  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.359  -4.251  -8.740  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.821  -3.512  -9.676  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.352  -2.394 -10.561  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.145  -3.168  -8.227  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       3.462  -2.261 -11.794  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.054  -6.444  -8.693  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.406  -4.954 -11.159  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       2.749  -3.577  -9.792  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       4.340  -1.471 -10.002  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.361  -2.623 -10.868  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.311  -2.640  -7.795  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       5.018  -2.532  -8.197  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.333  -4.072  -7.671  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       3.497  -3.177 -12.365  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       3.812  -1.442 -12.403  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       2.447  -2.068 -11.481  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.679  -5.812 -10.253  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       8.113  -6.018  -9.913  1.00  0.00           C  
ATOM   1234  C   PRO A  76       9.030  -4.969 -10.550  1.00  0.00           C  
ATOM   1235  O   PRO A  76      10.137  -4.742 -10.102  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       8.417  -7.407 -10.473  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       7.452  -7.611 -11.599  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       6.250  -6.692 -11.351  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.245  -6.028  -8.845  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       9.434  -7.447 -10.838  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       8.261  -8.158  -9.715  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       7.926  -7.355 -12.537  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       7.124  -8.638 -11.620  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       6.032  -6.115 -12.239  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       5.388  -7.267 -11.054  1.00  0.00           H  
ATOM   1246  N   GLY A  77       8.579  -4.330 -11.593  1.00  0.00           N  
ATOM   1247  CA  GLY A  77       9.426  -3.299 -12.260  1.00  0.00           C  
ATOM   1248  C   GLY A  77       9.836  -2.227 -11.248  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.859  -1.587 -11.390  1.00  0.00           O  
ATOM   1250  H   GLY A  77       7.685  -4.529 -11.941  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      10.310  -3.769 -12.665  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       8.866  -2.838 -13.059  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.044  -2.018 -10.231  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.389  -0.978  -9.220  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.474  -1.502  -8.277  1.00  0.00           C  
ATOM   1256  O   THR A  78      10.727  -2.689  -8.195  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.143  -0.620  -8.406  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       7.799  -1.711  -7.565  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       6.982  -0.316  -9.354  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.219  -2.539 -10.137  1.00  0.00           H  
ATOM   1261  HA  THR A  78       9.751  -0.095  -9.725  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.345   0.251  -7.804  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.584  -1.962  -7.071  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       6.070  -0.215  -8.785  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       6.876  -1.124 -10.061  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.180   0.603  -9.884  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.118  -0.617  -7.567  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.195  -1.033  -6.624  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.549  -1.581  -5.349  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.214  -1.872  -4.375  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.025   0.198  -6.266  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.400   0.948  -7.545  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.103   2.256  -7.177  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.979   3.253  -8.334  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.894   2.850  -9.439  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.898   0.336  -7.658  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.821  -1.785  -7.078  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.449   0.845  -5.621  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.924  -0.110  -5.754  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.064   0.335  -8.139  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.508   1.164  -8.109  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      13.644   2.675  -6.293  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.147   2.061  -6.982  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.962   3.272  -8.695  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      14.248   4.235  -7.985  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      14.538   1.979  -9.883  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      15.845   2.677  -9.057  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.937   3.610 -10.149  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.250  -1.692  -5.345  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.535  -2.183  -4.135  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.604  -3.709  -4.034  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.514  -4.417  -5.017  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.074  -1.748  -4.218  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.332  -2.200  -2.963  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.697  -1.433  -2.938  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.778  -2.870  -2.336  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.738  -1.428  -6.139  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.984  -1.748  -3.255  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       8.025  -0.673  -4.299  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.615  -2.195  -5.086  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.227  -3.275  -2.973  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.886  -1.899  -2.087  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       5.356  -3.371  -1.571  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.592  -3.549  -3.157  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       3.837  -2.549  -1.918  1.00  0.00           H  
ATOM   1306  N   ALA A  81       9.750  -4.213  -2.837  1.00  0.00           N  
ATOM   1307  CA  ALA A  81       9.813  -5.689  -2.635  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.195  -6.029  -1.276  1.00  0.00           C  
ATOM   1309  O   ALA A  81       9.879  -6.132  -0.278  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.267  -6.152  -2.663  1.00  0.00           C  
ATOM   1311  H   ALA A  81       9.810  -3.615  -2.063  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       9.259  -6.184  -3.417  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.905  -5.358  -2.304  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      11.544  -6.408  -3.674  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.379  -7.017  -2.026  1.00  0.00           H  
ATOM   1316  N   PHE A  82       7.903  -6.190  -1.233  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.222  -6.513   0.056  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.851  -7.996   0.097  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.338  -8.544  -0.855  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       5.952  -5.666   0.177  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.255  -5.968   1.482  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.658  -5.325   2.659  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.201  -6.888   1.514  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       5.007  -5.603   3.868  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.551  -7.167   2.722  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.953  -6.524   3.899  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.377  -6.094  -2.052  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.884  -6.284   0.878  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.216  -4.619   0.144  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.289  -5.894  -0.644  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.471  -4.614   2.635  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       3.889  -7.384   0.608  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.317  -5.106   4.774  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.737  -7.878   2.746  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.449  -6.740   4.831  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.105  -8.653   1.194  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.758 -10.100   1.290  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.239 -10.249   1.407  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.579  -9.465   2.060  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.518  -8.197   1.957  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.105 -10.613   0.404  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.227 -10.528   2.162  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.678 -11.249   0.782  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.202 -11.443   0.861  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.828 -11.928   2.264  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.614 -12.559   2.942  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.228 -11.872   0.261  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.705 -10.506   0.659  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.896 -12.180   0.135  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.633 -11.641   2.708  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.220 -12.091   4.068  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.416 -13.389   3.954  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.564 -13.464   3.240  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.356 -11.007   4.719  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.117  -9.680   4.709  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.296  -8.614   5.437  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.461  -9.857   5.418  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.011 -11.131   2.149  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.097 -12.263   4.672  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.564 -10.901   4.165  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.135 -11.285   5.737  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.285  -9.370   3.688  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.562  -8.607   6.482  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.755  -8.836   5.334  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.503  -7.645   5.005  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.787  -8.907   5.815  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.193 -10.223   4.714  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.352 -10.566   6.225  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.829 -14.411   4.650  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.099 -15.709   4.585  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.315 -15.555   5.149  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.261 -16.120   4.636  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.858 -16.760   5.396  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       0.182 -18.122   5.225  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       0.993 -19.192   5.963  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       0.930 -18.937   7.469  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       1.999 -17.972   7.855  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.626 -14.328   5.216  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.039 -16.030   3.554  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.880 -16.818   5.046  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.850 -16.485   6.438  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86      -0.818 -18.081   5.631  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       0.134 -18.372   4.176  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       0.581 -20.167   5.744  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       2.020 -19.154   5.635  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86      -0.036 -18.524   7.727  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       1.078 -19.867   7.998  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       2.507 -17.658   7.003  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       2.668 -18.435   8.504  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       1.570 -17.149   8.326  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.472 -14.808   6.212  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.830 -14.645   6.805  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.557 -13.471   6.152  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.045 -12.372   6.070  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.709 -14.392   8.306  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -2.128 -15.629   8.988  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -2.173 -15.437  10.503  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -1.484 -16.617  11.191  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -0.025 -16.588  10.881  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.702 -14.369   6.621  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.397 -15.548   6.643  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.057 -13.546   8.477  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.685 -14.181   8.717  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.710 -16.497   8.715  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -1.104 -15.766   8.675  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.667 -14.519  10.765  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -3.203 -15.386  10.826  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -1.625 -16.545  12.259  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -1.909 -17.542  10.832  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       0.407 -15.753  11.325  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       0.110 -16.540   9.852  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.424 -17.451  11.251  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.755 -13.701   5.691  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.536 -12.609   5.045  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.072 -11.648   6.112  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.179 -10.457   5.889  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.709 -13.214   4.272  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.175 -14.069   3.122  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.347 -14.620   2.308  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.474 -14.467   2.750  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.099 -15.184   1.255  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.144 -14.596   5.778  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.898 -12.068   4.362  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.299 -13.828   4.936  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.324 -12.421   3.872  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.547 -13.465   2.484  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.600 -14.890   3.521  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.423 -12.154   7.264  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.967 -11.266   8.333  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.950 -10.176   8.673  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.289  -9.015   8.790  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.262 -12.097   9.583  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.369 -13.108   9.276  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.746 -13.857  10.556  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.766 -14.949  10.226  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89     -11.096 -14.572  10.782  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.341 -13.117   7.422  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.881 -10.808   7.985  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.366 -12.624   9.884  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.583 -11.445  10.381  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.234 -12.587   8.893  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.018 -13.814   8.539  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.862 -14.307  10.984  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -9.177 -13.166  11.264  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.842 -15.059   9.155  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.446 -15.883  10.662  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89     -11.804 -14.574  10.021  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89     -11.041 -13.619  11.198  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -11.372 -15.255  11.517  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.705 -10.534   8.828  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.678  -9.508   9.151  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.608  -8.500   8.005  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.452  -7.312   8.211  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.320 -10.191   9.319  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.349 -11.086  10.560  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.282 -10.961  11.335  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.437 -11.881  10.713  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.444 -11.471   8.725  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.946  -9.001  10.066  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.109 -10.791   8.447  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.555  -9.443   9.436  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.722  -8.972   6.796  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.667  -8.063   5.619  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.778  -7.015   5.710  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.579  -5.857   5.405  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.856  -8.892   4.347  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.765  -7.985   3.121  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.983  -8.822   1.860  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -5.389  -9.313   1.827  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -5.795 -10.063   0.840  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.970 -10.382  -0.120  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -7.026 -10.496   0.813  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.846  -9.936   6.661  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.707  -7.571   5.588  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.086  -9.648   4.294  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.825  -9.366   4.370  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.523  -7.217   3.183  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.788  -7.527   3.082  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.796  -8.213   0.989  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.306  -9.663   1.863  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -6.009  -9.074   2.548  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -4.027 -10.050  -0.098  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.282 -10.957  -0.876  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.658 -10.252   1.548  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -7.338 -11.071   0.057  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.953  -7.414   6.114  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.080  -6.441   6.208  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.719  -5.307   7.169  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.001  -4.153   6.912  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.330  -7.159   6.719  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.552  -6.258   6.519  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -9.504  -5.309   5.762  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92     -10.651  -6.515   7.173  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.098  -8.355   6.346  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.279  -6.031   5.230  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.467  -8.079   6.169  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -8.215  -7.378   7.768  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.690  -7.281   7.784  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -11.438  -5.944   7.053  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.107  -5.619   8.278  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.743  -4.557   9.249  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.756  -3.579   8.608  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.831  -2.384   8.812  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.104  -5.200  10.475  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.142  -6.047  11.211  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.315  -5.910  10.903  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.749  -6.818  12.071  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.890  -6.552   8.477  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.633  -4.024   9.548  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.280  -5.828  10.164  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.740  -4.431  11.132  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.824  -4.075   7.841  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.830  -3.168   7.200  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.551  -2.147   6.317  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.242  -0.970   6.333  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.864  -4.000   6.352  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.820  -3.088   5.709  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.067  -2.322   6.798  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.173  -3.936   4.915  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.772  -5.043   7.693  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.278  -2.648   7.968  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.369  -4.726   6.982  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.416  -4.513   5.578  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.309  -2.387   5.049  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.023  -2.921   7.694  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.586  -1.398   7.006  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94       0.936  -2.106   6.458  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       1.177  -3.729   5.257  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       0.094  -3.696   3.866  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.048  -4.983   5.065  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.517  -2.579   5.556  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.259  -1.622   4.687  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.011  -0.624   5.565  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.125   0.542   5.246  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.257  -2.388   3.820  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.499  -3.372   2.924  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.048  -1.404   2.954  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.499  -4.230   2.147  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.761  -3.528   5.559  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.564  -1.096   4.055  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.935  -2.929   4.459  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.881  -2.822   2.230  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.879  -4.009   3.535  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.570  -0.436   2.980  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -8.055  -1.317   3.337  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -7.080  -1.763   1.936  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.705  -3.768   1.194  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -7.416  -4.316   2.713  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.082  -5.214   1.989  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.531  -1.081   6.669  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.290  -0.174   7.574  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.389   0.972   8.040  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.814   2.107   8.135  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.769  -0.968   8.791  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.355  -2.187   8.354  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.810  -0.153   9.558  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.430  -2.028   6.900  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.143   0.228   7.051  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -6.932  -1.180   9.439  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -7.921  -2.907   8.817  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.763   0.879   9.243  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.607  -0.216  10.618  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.796  -0.547   9.357  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.154   0.689   8.348  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.239   1.765   8.825  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.075   2.849   7.754  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.158   4.027   8.041  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -2.872   1.163   9.154  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -1.962   2.245   9.683  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.048   2.638  11.024  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.030   2.853   8.834  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.204   3.641  11.515  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.185   3.855   9.325  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.273   4.250  10.665  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.561   5.238  11.150  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.830  -0.234   8.276  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.653   2.210   9.718  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -2.990   0.392   9.902  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.442   0.736   8.262  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -2.769   2.170  11.678  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -0.963   2.550   7.800  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.271   3.945  12.550  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.535   4.325   8.670  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       1.236   4.818  11.689  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.837   2.472   6.527  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.664   3.506   5.463  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -4.979   4.244   5.222  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -4.996   5.439   4.998  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.200   2.842   4.163  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.793   2.268   4.351  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.353   1.567   3.064  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.817   3.405   4.659  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.764   1.519   6.305  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -2.920   4.217   5.784  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.881   2.046   3.904  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.182   3.575   3.372  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.796   1.559   5.167  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.366   0.497   3.215  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -0.354   1.883   2.805  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -2.032   1.825   2.265  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98       0.131   3.204   4.189  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.680   3.483   5.728  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.216   4.335   4.279  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.082   3.553   5.260  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.384   4.230   5.027  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.576   5.350   6.055  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.053   6.421   5.736  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.515   3.211   5.164  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -8.474   2.236   3.985  1.00  0.00           C  
ATOM   1610  CD  LYS A  99      -9.502   1.124   4.205  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -10.892   1.735   4.387  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -11.071   2.148   5.807  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.053   2.591   5.435  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.396   4.650   4.032  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.398   2.664   6.088  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -9.461   3.727   5.169  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99      -8.706   2.765   3.073  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99      -7.489   1.804   3.908  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99      -9.508   0.466   3.348  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99      -9.241   0.561   5.087  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -10.994   2.596   3.743  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -11.643   1.003   4.130  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -11.506   1.372   6.344  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -11.688   2.984   5.850  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -10.144   2.379   6.220  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.209   5.113   7.285  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.372   6.169   8.327  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.534   7.391   7.956  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -6.984   8.517   8.034  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -6.893   5.630   9.672  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.833   4.523  10.146  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.374   4.037  11.517  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -8.333   2.962  12.030  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -7.828   2.419  13.323  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -6.825   4.244   7.525  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.410   6.452   8.398  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -5.895   5.234   9.564  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.888   6.429  10.398  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -8.840   4.908  10.215  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -7.807   3.703   9.446  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.379   3.623  11.437  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -7.362   4.868  12.203  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -9.312   3.394  12.180  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.400   2.164  11.305  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -8.063   1.409  13.391  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -8.271   2.932  14.111  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -6.795   2.539  13.367  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.316   7.172   7.556  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.435   8.315   7.182  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.049   9.069   6.000  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -4.912  10.270   5.881  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.055   7.784   6.785  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -4.979   6.254   7.510  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.335   8.984   8.024  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.057   6.705   6.829  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.312   8.170   7.468  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -2.821   8.104   5.781  1.00  0.00           H  
ATOM   1658  N   THR A 102      -5.723   8.374   5.127  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -6.344   9.051   3.957  1.00  0.00           C  
ATOM   1660  C   THR A 102      -7.509   9.923   4.429  1.00  0.00           C  
ATOM   1661  O   THR A 102      -7.921  10.845   3.752  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -6.862   7.997   2.973  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -7.925   7.273   3.576  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -5.727   7.037   2.613  1.00  0.00           C  
ATOM   1665  H   THR A 102      -5.822   7.405   5.244  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -5.607   9.670   3.465  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.216   8.482   2.078  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.751   7.624   3.238  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -5.431   7.199   1.587  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -6.065   6.019   2.734  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -4.882   7.217   3.263  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.043   9.642   5.586  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.180  10.456   6.101  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.718  11.899   6.312  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -8.765  12.714   5.411  1.00  0.00           O  
ATOM   1676  CB  GLU A 103      -9.663   9.875   7.431  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -10.916  10.621   7.890  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -11.340  10.109   9.268  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -10.654   9.249   9.795  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.344  10.585   9.773  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -7.696   8.895   6.117  1.00  0.00           H  
ATOM   1682  HA  GLU A 103      -9.989  10.437   5.385  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -9.893   8.827   7.303  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -8.887   9.984   8.174  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -10.704  11.679   7.949  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -11.715  10.453   7.184  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.443   0.694  -1.797  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.870   2.242  -4.754  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.132   0.089  -1.474  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.010  -0.802   1.172  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.765   1.223  -2.175  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.854   1.089  -2.870  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.786   1.740  -4.084  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.435   1.787  -4.585  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.657   1.245  -3.622  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.546   0.764  -2.596  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.175   1.327  -3.541  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.025   2.055  -5.996  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.287   3.504  -6.410  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.957   4.201  -6.704  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.806   5.342  -6.299  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.111   3.582  -7.329  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.319  -0.172  -0.449  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.956  -0.351  -0.466  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.493  -1.059   0.705  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.586  -1.199   1.517  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.709  -0.723   0.747  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.211  -1.820   0.784  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.615  -1.415   3.006  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.321  -1.957   3.616  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.037   0.296  -0.735  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.101  -0.339   0.482  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.461  -0.490   0.934  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.236   0.162   0.039  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.354   0.585  -1.028  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.943  -1.469   1.946  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.644   0.598   0.273  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.661  -0.528   0.080  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.565   1.554  -3.154  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.936   1.673  -3.169  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.398   2.320  -4.373  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.292   2.698  -5.048  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.168   2.160  -4.324  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.777   2.251  -4.931  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.236   3.693  -6.155  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.230   3.031  -7.533  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.749   4.037  -8.581  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.483   3.619  -9.696  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.654   5.207  -8.250  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.685   2.742  -5.705  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.065  -0.110  -1.373  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.189  -1.249   2.143  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.833   1.373  -2.317  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.123   1.479  -2.515  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.251   0.405  -3.909  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.173   2.150  -4.147  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.572   1.398  -6.656  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.971   1.852  -6.095  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.905   3.520  -7.297  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.795   4.022  -5.610  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.458  -1.215   1.266  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.881  -2.066  -0.212  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.359  -2.729   1.342  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.426  -2.082   3.253  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.211  -3.000   3.361  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       1.479  -1.399   3.247  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.367  -1.859   4.690  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.462  -1.273   2.893  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201      10.014  -1.370   2.058  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.707  -2.471   1.622  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.886   1.415  -0.384  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.448  -0.193  -0.580  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.084  -0.798   1.036  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.169  -1.387  -0.351  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.487   2.546  -4.173  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.855   2.919  -5.776  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201       9.987   1.241  -5.249  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.094   4.345  -6.083  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.339   4.284  -6.048  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.229   2.704  -7.781  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.566   2.179  -7.521  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  -5     -14.559  -7.322  -3.102  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.107  -5.950  -2.900  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.283  -5.688  -1.403  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.002  -6.390  -0.722  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.463  -5.834  -3.601  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -17.258  -6.969  -3.282  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -16.254  -5.763  -5.114  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.103  -7.808  -3.843  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.629  -7.857  -2.213  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -13.563  -7.259  -3.393  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.422  -5.225  -3.316  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.963  -4.938  -3.268  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -16.693  -7.744  -3.320  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -16.979  -6.391  -5.608  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.258  -6.105  -5.356  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -16.375  -4.742  -5.446  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.630  -4.681  -0.888  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.755  -4.368   0.566  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.349  -5.589   1.396  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.495  -6.717   0.970  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.204  -3.990   0.885  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.298  -3.510   2.335  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.759  -3.227   2.686  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.604  -3.433   1.829  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.010  -2.809   3.805  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.056  -4.128  -1.459  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.107  -3.538   0.810  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.525  -3.200   0.222  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.839  -4.852   0.753  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.910  -4.275   2.994  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.721  -2.605   2.454  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.838  -5.369   2.577  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.417  -6.508   3.439  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.039  -6.355   4.832  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.561  -5.312   5.176  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.890  -6.526   3.539  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.404  -5.275   4.231  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.182  -4.104   3.497  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.169  -5.291   5.608  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.725  -2.949   4.144  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.714  -4.136   6.257  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.492  -2.965   5.524  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.725  -4.450   2.897  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.755  -7.435   2.999  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -11.576  -7.391   4.102  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.469  -6.570   2.547  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.364  -4.092   2.433  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.339  -6.195   6.169  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.552  -2.045   3.578  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.532  -4.149   7.322  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.140  -2.076   6.023  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -14.005  -7.390   5.629  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.614  -7.309   6.991  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.883  -6.266   7.838  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.677  -6.291   7.967  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.514  -8.673   7.674  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.243  -8.628   9.017  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -15.237 -10.021   9.651  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.808 -10.399  10.042  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.843 -11.461  11.088  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.591  -8.227   5.328  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.653  -7.031   6.902  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.965  -9.426   7.044  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.475  -8.918   7.839  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.744  -7.930   9.675  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.264  -8.310   8.862  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.863 -10.018  10.532  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.617 -10.742   8.941  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.282 -10.768   9.174  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.297  -9.529  10.430  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.662 -11.308  11.709  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.971 -11.423  11.652  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.922 -12.393  10.632  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.610  -5.352   8.425  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.960  -4.309   9.270  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.858  -4.947  10.115  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -13.104  -5.478  11.181  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -15.002  -3.673  10.190  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.583  -5.355   8.315  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.530  -3.549   8.634  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.560  -2.835  10.706  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.338  -4.404  10.912  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.841  -3.334   9.602  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.643  -4.903   9.644  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.519  -5.505  10.413  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.881  -4.438  11.303  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.914  -3.263  10.998  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.471  -4.469   8.783  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.895  -6.312  11.026  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.779  -5.886   9.728  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.299  -4.837  12.400  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.660  -3.839  13.302  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.417  -3.267  12.621  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.828  -3.890  11.761  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.259  -4.517  14.612  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.111  -5.327  14.389  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.281  -5.789  12.629  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.358  -3.040  13.508  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.024  -3.769  15.351  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.079  -5.127  14.967  1.00  0.00           H  
ATOM    101  HG  SER A   2      -6.978  -5.874  15.166  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.013  -2.085  12.995  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.808  -1.478  12.364  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.598  -1.650  13.286  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.475  -1.386  12.904  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.056   0.012  12.122  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.502  -1.597  13.690  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.612  -1.965  11.421  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.070   0.208  11.060  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -5.266   0.589  12.584  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.005   0.294  12.554  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.814  -2.080  14.499  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.671  -2.253  15.437  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.665  -3.249  14.853  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.481  -2.986  14.800  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.186  -2.779  16.778  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.036  -2.823  17.786  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -3.536  -3.410  19.107  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.421  -3.346  20.153  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.016  -3.111  21.500  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.727  -2.282  14.794  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.185  -1.301  15.589  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -4.963  -2.125  17.146  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.585  -3.773  16.646  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.240  -3.440  17.395  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -2.667  -1.823  17.953  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -4.388  -2.842  19.452  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -3.827  -4.439  18.957  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.878  -4.280  20.158  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.745  -2.539  19.913  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -4.012  -3.403  21.495  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.954  -2.100  21.734  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.494  -3.666  22.210  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.125  -4.388  14.410  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.184  -5.387  13.828  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.568  -4.819  12.549  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.373  -4.880  12.341  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.946  -6.673  13.500  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.475  -7.298  14.793  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -4.138  -8.641  14.479  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.774  -9.206  15.750  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -5.634 -10.373  15.398  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.084  -4.585  14.457  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.402  -5.603  14.541  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.772  -6.445  12.843  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.281  -7.371  13.013  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.657  -7.450  15.480  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.203  -6.636  15.239  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.899  -8.500  13.725  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.394  -9.332  14.113  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -3.998  -9.523  16.430  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -5.377  -8.443  16.220  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -5.033 -11.198  15.199  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -6.198 -10.147  14.556  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -6.267 -10.588  16.196  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.379  -4.262  11.693  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.852  -3.684  10.425  1.00  0.00           C  
ATOM    158  C   GLY A   6      -0.928  -2.505  10.735  1.00  0.00           C  
ATOM    159  O   GLY A   6       0.002  -2.227  10.005  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.339  -4.225  11.883  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.303  -4.443   9.887  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.677  -3.340   9.819  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.182  -1.801  11.805  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.322  -0.632  12.146  1.00  0.00           C  
ATOM    165  C   ALA A   7       1.125  -1.087  12.329  1.00  0.00           C  
ATOM    166  O   ALA A   7       2.045  -0.480  11.817  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -0.821   0.006  13.444  1.00  0.00           C  
ATOM    168  H   ALA A   7      -1.943  -2.035  12.377  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.370   0.092  11.349  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.880   0.201  13.367  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.296   0.935  13.614  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.638  -0.667  14.269  1.00  0.00           H  
ATOM    173  N   THR A   8       1.338  -2.150  13.051  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.728  -2.636  13.259  1.00  0.00           C  
ATOM    175  C   THR A   8       3.247  -3.259  11.962  1.00  0.00           C  
ATOM    176  O   THR A   8       4.393  -3.088  11.598  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.737  -3.682  14.373  1.00  0.00           C  
ATOM    178  OG1 THR A   8       2.009  -4.827  13.950  1.00  0.00           O  
ATOM    179  CG2 THR A   8       2.090  -3.099  15.629  1.00  0.00           C  
ATOM    180  H   THR A   8       0.588  -2.627  13.456  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.363  -1.803  13.537  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.751  -3.962  14.593  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.116  -5.509  14.616  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.836  -2.997  16.403  1.00  0.00           H  
ATOM    185 HG22 THR A   8       1.307  -3.759  15.970  1.00  0.00           H  
ATOM    186 HG23 THR A   8       1.671  -2.130  15.402  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.410  -3.968  11.251  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.871  -4.580   9.974  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.347  -3.457   9.058  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.357  -3.562   8.390  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.710  -5.325   9.309  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.221  -6.085   8.085  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.760  -7.449   8.516  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.075  -6.282   7.091  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.486  -4.090  11.551  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.683  -5.263  10.167  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.280  -6.023  10.014  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.956  -4.614   9.002  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.013  -5.519   7.615  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.042  -8.017   7.643  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       1.994  -7.981   9.061  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.622  -7.311   9.152  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       1.403  -6.925   6.288  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.780  -5.325   6.689  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.235  -6.736   7.596  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.627  -2.372   9.045  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.024  -1.214   8.204  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.376  -0.697   8.693  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.284  -0.445   7.924  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.966  -0.115   8.354  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.266   1.027   7.418  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.811   0.987   6.094  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.996   2.127   7.876  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.090   2.052   5.228  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.274   3.190   7.010  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.821   3.153   5.689  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.827  -2.314   9.608  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.095  -1.516   7.169  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.993  -0.521   8.127  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.972   0.247   9.372  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.246   0.137   5.742  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.346   2.157   8.896  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.741   2.023   4.207  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.834   4.041   7.364  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.039   3.974   5.023  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.507  -0.542   9.982  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.783  -0.045  10.565  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.911  -1.038  10.276  1.00  0.00           C  
ATOM    229  O   LYS A  11       8.038  -0.661  10.024  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.617   0.088  12.081  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.808   0.851  12.663  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.672   0.929  14.185  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.793   1.799  14.757  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.223   2.752  15.751  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.755  -0.756  10.574  1.00  0.00           H  
ATOM    236  HA  LYS A  11       6.027   0.917  10.142  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.700   0.617  12.302  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.575  -0.895  12.524  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.724   0.337  12.407  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.830   1.851  12.253  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.715   1.361  14.437  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.742  -0.063  14.603  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.526   1.170  15.241  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       8.265   2.352  13.958  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.545   2.254  16.361  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.736   3.524  15.253  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.991   3.146  16.333  1.00  0.00           H  
ATOM    248  N   THR A  12       6.620  -2.306  10.347  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.673  -3.337  10.115  1.00  0.00           C  
ATOM    250  C   THR A  12       8.104  -3.377   8.645  1.00  0.00           C  
ATOM    251  O   THR A  12       9.245  -3.662   8.343  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.129  -4.709  10.516  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.064  -5.067   9.647  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.619  -4.658  11.956  1.00  0.00           C  
ATOM    255  H   THR A  12       5.709  -2.584  10.576  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.532  -3.107  10.729  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.916  -5.445  10.444  1.00  0.00           H  
ATOM    258  HG1 THR A  12       6.080  -4.468   8.896  1.00  0.00           H  
ATOM    259 HG21 THR A  12       5.616  -5.057  11.998  1.00  0.00           H  
ATOM    260 HG22 THR A  12       6.613  -3.634  12.300  1.00  0.00           H  
ATOM    261 HG23 THR A  12       7.266  -5.246  12.590  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.217  -3.117   7.721  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.627  -3.178   6.289  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.832  -2.179   5.444  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.184  -2.551   4.486  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.382  -4.591   5.752  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.281  -5.588   6.488  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.145  -6.969   5.844  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.839  -7.982   6.690  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.131  -8.136   6.596  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      10.818  -7.401   5.765  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.737  -9.024   7.336  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.295  -2.901   7.966  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.678  -2.950   6.213  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.346  -4.859   5.907  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.606  -4.619   4.697  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.309  -5.260   6.427  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.982  -5.647   7.524  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.099  -7.225   5.760  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.593  -6.953   4.861  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.323  -8.533   7.314  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      10.353  -6.719   5.200  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      11.808  -7.519   5.695  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.211  -9.588   7.972  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      11.727  -9.142   7.265  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.881  -0.917   5.769  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.131   0.076   4.948  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.475   1.499   5.392  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.850   2.332   4.593  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.628  -0.162   5.100  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.778   0.383   3.596  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.415  -0.623   6.537  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.405  -0.044   3.914  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.444  -1.214   5.260  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.262   0.400   5.946  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.348   1.790   6.655  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.665   3.165   7.136  1.00  0.00           C  
ATOM    298  C   LEU A  15       8.105   3.525   6.765  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.404   4.650   6.419  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.500   3.224   8.659  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.717   4.658   9.161  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.454   5.492   8.929  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       7.027   4.623  10.656  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.040   1.106   7.285  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.992   3.870   6.675  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.507   2.897   8.925  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.227   2.573   9.121  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.544   5.108   8.634  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.545   6.432   9.453  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.594   4.957   9.301  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.334   5.681   7.873  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.197   4.173  11.184  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       7.179   5.629  11.015  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.919   4.039  10.824  1.00  0.00           H  
ATOM    315  N   GLN A  16       9.002   2.582   6.838  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.420   2.880   6.495  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.509   3.402   5.059  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.326   4.244   4.747  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.253   1.603   6.624  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.265   1.147   8.083  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.073  -0.145   8.210  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.316  -0.822   7.230  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.504  -0.520   9.383  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.744   1.681   7.124  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.804   3.626   7.173  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.821   0.827   6.007  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.265   1.798   6.302  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.714   1.915   8.695  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.253   0.969   8.413  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.308   0.027  10.174  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.022  -1.346   9.475  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.687   2.900   4.180  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.742   3.366   2.764  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.688   4.448   2.511  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.952   5.437   1.855  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.466   2.187   1.834  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.840   1.009   1.911  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.042   2.214   4.448  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.722   3.762   2.554  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.554   1.697   2.138  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.358   2.550   0.822  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.494   4.261   3.005  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.423   5.273   2.769  1.00  0.00           C  
ATOM    344  C   HIS A  18       6.164   6.072   4.045  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.881   5.521   5.089  1.00  0.00           O  
ATOM    346  CB  HIS A  18       5.137   4.552   2.354  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.286   3.993   0.967  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.233   4.789  -0.174  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.458   2.712   0.522  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.366   3.974  -1.242  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.504   2.705  -0.864  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.299   3.451   3.518  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.726   5.943   1.979  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.945   3.734   3.041  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.311   5.246   2.377  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.119   5.760  -0.197  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.553   1.845   1.155  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.359   4.308  -2.269  1.00  0.00           H  
ATOM    359  N   THR A  19       6.245   7.373   3.967  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.992   8.211   5.170  1.00  0.00           C  
ATOM    361  C   THR A  19       4.503   8.555   5.248  1.00  0.00           C  
ATOM    362  O   THR A  19       3.990   8.900   6.294  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.809   9.502   5.078  1.00  0.00           C  
ATOM    364  OG1 THR A  19       6.339  10.282   3.987  1.00  0.00           O  
ATOM    365  CG2 THR A  19       8.285   9.159   4.863  1.00  0.00           C  
ATOM    366  H   THR A  19       6.466   7.798   3.111  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.281   7.666   6.055  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.705  10.063   5.993  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.616   9.804   3.571  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.669   9.729   4.029  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.383   8.104   4.654  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.844   9.404   5.753  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.805   8.466   4.145  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.349   8.789   4.150  1.00  0.00           C  
ATOM    375  C   VAL A  20       2.098  10.025   5.016  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.512   9.941   6.077  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.565   7.606   4.714  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       0.076   7.793   4.422  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.055   6.315   4.056  1.00  0.00           C  
ATOM    380  H   VAL A  20       4.242   8.189   3.311  1.00  0.00           H  
ATOM    381  HA  VAL A  20       2.021   8.987   3.139  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.718   7.548   5.782  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.162   8.846   4.419  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.506   7.295   5.185  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.159   7.367   3.457  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.449   5.487   4.392  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       3.086   6.142   4.329  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.978   6.406   2.983  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.542  11.170   4.572  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.336  12.416   5.365  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.422  13.369   4.592  1.00  0.00           C  
ATOM    392  O   GLU A  21       1.335  13.316   3.382  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.688  13.091   5.601  1.00  0.00           C  
ATOM    394  CG  GLU A  21       4.598  12.154   6.397  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.985  11.892   7.774  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       3.129  12.663   8.177  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       4.384  10.927   8.404  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.012  11.211   3.714  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.884  12.174   6.314  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.145  13.314   4.647  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.542  14.006   6.154  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       4.705  11.219   5.866  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       5.568  12.613   6.519  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.742  14.244   5.283  1.00  0.00           N  
ATOM    405  CA  LYS A  22      -0.162  15.201   4.586  1.00  0.00           C  
ATOM    406  C   LYS A  22       0.655  16.081   3.640  1.00  0.00           C  
ATOM    407  O   LYS A  22       0.206  16.445   2.571  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.872  16.076   5.624  1.00  0.00           C  
ATOM    409  CG  LYS A  22       0.144  16.998   6.304  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -0.541  17.763   7.439  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.371  18.894   7.917  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.391  19.797   8.823  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.827  14.270   6.259  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -0.898  14.650   4.018  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.627  16.674   5.132  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.338  15.447   6.367  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.955  16.406   6.704  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.533  17.702   5.585  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -1.473  18.175   7.083  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -0.735  17.090   8.260  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.214  18.477   8.447  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.725  19.454   7.064  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -0.165  19.569   9.811  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -1.411  19.669   8.665  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.130  20.786   8.627  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.855  16.429   4.024  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.698  17.287   3.144  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.177  17.004   3.415  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.038  17.809   3.117  1.00  0.00           O  
ATOM    430  H   GLY A  23       2.199  16.127   4.891  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.473  17.072   2.110  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.491  18.326   3.349  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.483  15.866   3.977  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.908  15.534   4.263  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.647  15.272   2.950  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.042  15.107   1.910  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.774  15.229   4.209  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.371  16.363   4.778  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.958  14.652   4.881  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.948  15.237   3.008  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.807  14.992   1.814  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.709  13.549   1.321  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.970  12.749   1.859  1.00  0.00           O  
ATOM    444  CB  PRO A  25      10.221  15.279   2.318  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.162  15.036   3.786  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.751  15.423   4.225  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.559  15.679   1.022  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.930  14.609   1.851  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      10.488  16.306   2.124  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.348  13.991   3.995  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.883  15.651   4.293  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.408  14.769   5.015  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.718  16.454   4.541  1.00  0.00           H  
ATOM    454  N   HIS A  26       9.453  13.210   0.306  1.00  0.00           N  
ATOM    455  CA  HIS A  26       9.409  11.818  -0.220  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.687  11.085   0.186  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.773  11.625   0.103  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.313  11.854  -1.747  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.997  12.449  -2.164  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.865  11.671  -2.358  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.618  13.739  -2.443  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.870  12.490  -2.742  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       6.277  13.759  -2.807  1.00  0.00           N  
ATOM    464  H   HIS A  26      10.044  13.872  -0.110  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.551  11.305   0.186  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.119  12.457  -2.141  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.393  10.850  -2.134  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.801  10.702  -2.233  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       8.263  14.604  -2.389  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.870  12.160  -2.978  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.742  14.540  -3.060  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.570   9.859   0.623  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.785   9.097   1.033  1.00  0.00           C  
ATOM    474  C   LYS A  27      12.113   8.052  -0.037  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.216   8.363  -1.208  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.525   8.402   2.371  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.858   7.990   3.005  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.592   7.239   4.310  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.919   6.971   5.023  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.635   5.857   4.340  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.684   9.442   0.683  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.619   9.777   1.137  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      11.006   9.079   3.034  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.921   7.523   2.209  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.400   7.350   2.325  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.444   8.872   3.213  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      11.955   7.837   4.946  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.108   6.301   4.093  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.529   7.863   4.994  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      13.726   6.699   6.051  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.053   5.502   3.554  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      14.806   5.087   5.017  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.544   6.204   3.971  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.278   6.816   0.349  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.600   5.758  -0.650  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.440   5.616  -1.638  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.641   5.439  -2.822  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.822   4.427   0.070  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.988   3.309  -0.962  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.085   4.518   0.929  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.192   6.585   1.298  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.497   6.031  -1.186  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.970   4.211   0.698  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.308   2.406  -0.464  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.729   3.601  -1.690  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.045   3.134  -1.457  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.387   3.526   1.232  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.881   5.115   1.807  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.878   4.977   0.357  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.227   5.694  -1.155  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.047   5.565  -2.059  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.161   6.802  -1.915  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.296   7.569  -0.984  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.093   5.838  -0.195  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.382   5.478  -3.082  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.481   4.687  -1.788  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.257   6.990  -2.837  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.321   8.153  -2.828  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.391   8.131  -1.613  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.057   7.085  -1.098  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.521   7.998  -4.125  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.663   6.565  -4.515  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.024   6.111  -3.991  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.876   9.075  -2.857  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.482   8.242  -3.955  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.934   8.628  -4.895  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.872   5.979  -4.065  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.634   6.469  -5.588  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.984   5.075  -3.684  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.789   6.261  -4.737  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.968   9.276  -1.149  1.00  0.00           N  
ATOM    532  CA  ASN A  31       4.063   9.309   0.034  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.627   9.017  -0.419  1.00  0.00           C  
ATOM    534  O   ASN A  31       2.181   9.501  -1.440  1.00  0.00           O  
ATOM    535  CB  ASN A  31       4.115  10.696   0.679  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.572  11.118   0.893  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.911  12.272   0.724  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.456  10.229   1.258  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.249  10.112  -1.574  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.376   8.564   0.752  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.627  11.411   0.033  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.607  10.669   1.632  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.191   9.296   1.392  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.389  10.498   1.400  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.899   8.232   0.331  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.494   7.917  -0.065  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.477   8.825   0.694  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.333   9.054   1.878  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.177   6.457   0.265  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.953   5.533  -0.675  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.450   5.661  -0.402  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.515   4.085  -0.437  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.274   7.851   1.152  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.376   8.077  -1.127  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.458   6.249   1.287  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -0.882   6.283   0.142  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.748   5.807  -1.700  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.613   5.812   0.654  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.844   6.502  -0.951  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.952   4.758  -0.718  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.141   3.984   0.572  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.359   3.426  -0.576  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.264   3.826  -1.138  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.471   9.333   0.019  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.463  10.218   0.694  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.679  10.388  -0.217  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.662  11.161  -1.155  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -1.831  11.585   0.967  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.803  12.445   1.727  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -3.203  12.143   3.022  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.463  13.601   1.390  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.066  13.101   3.412  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.258  14.009   2.454  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.569   9.128  -0.935  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.772   9.767   1.625  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -0.932  11.454   1.550  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.586  12.062   0.030  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -2.910  11.375   3.555  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.379  14.114   0.442  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -4.544  13.128   4.379  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.837  14.798   2.494  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.732   9.665   0.045  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -5.944   9.778  -0.814  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.793   8.836  -2.008  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.583   8.850  -2.930  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.724   9.042   0.802  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -6.819   9.504  -0.242  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.043  10.792  -1.169  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.775   8.019  -1.993  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.555   7.070  -3.119  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.767   6.148  -3.261  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.007   5.582  -4.306  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.302   6.234  -2.841  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.856   5.531  -4.125  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.619   5.186  -1.774  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.435   4.994  -3.945  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.152   8.031  -1.237  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.418   7.628  -4.035  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.511   6.880  -2.487  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.527   4.712  -4.338  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.872   6.232  -4.946  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.233   4.409  -2.204  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.149   5.651  -0.956  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.697   4.756  -1.408  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.447   4.167  -3.250  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.800   5.779  -3.561  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.054   4.657  -4.898  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.531   5.990  -2.215  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.720   5.100  -2.293  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.744   5.693  -3.261  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.049   6.869  -3.216  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.344   4.978  -0.903  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.460   4.124  -0.025  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.436   4.712   0.730  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.671   2.741   0.036  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.623   3.912   1.544  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.858   1.945   0.849  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.835   2.529   1.602  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.321   6.452  -1.378  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.419   4.123  -2.639  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.445   5.959  -0.466  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.316   4.520  -0.986  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.271   5.779   0.684  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.461   2.290  -0.545  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -4.834   4.362   2.128  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.021   0.879   0.894  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.209   1.913   2.228  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.277   4.886  -4.139  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.282   5.400  -5.112  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.579   6.277  -6.148  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.199   7.083  -6.815  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.017   3.942  -4.157  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.761   4.567  -5.607  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.023   5.985  -4.591  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.289   6.133  -6.284  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.544   6.963  -7.272  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.560   6.087  -8.048  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.241   4.986  -7.645  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.773   8.064  -6.536  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.736   8.920  -5.705  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -8.591   9.795  -6.626  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -9.288  10.833  -5.813  1.00  0.00           N  
ATOM    643  CZ  ARG A  38     -10.383  11.385  -6.259  1.00  0.00           C  
ATOM    644  NH1 ARG A  38     -10.867  11.030  -7.417  1.00  0.00           N  
ATOM    645  NH2 ARG A  38     -10.993  12.292  -5.545  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.809   5.480  -5.735  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.240   7.410  -7.960  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.040   7.612  -5.884  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.270   8.692  -7.258  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.379   8.274  -5.126  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -7.169   9.551  -5.038  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -7.960  10.275  -7.357  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -9.327   9.186  -7.128  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.924  11.099  -4.943  1.00  0.00           H  
ATOM    655 HH11 ARG A  38     -10.401  10.336  -7.964  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -11.707  11.454  -7.759  1.00  0.00           H  
ATOM    657 HH21 ARG A  38     -10.621  12.564  -4.658  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -11.832  12.716  -5.886  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.077   6.570  -9.160  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.116   5.772  -9.969  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.686   6.084  -9.519  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.432   7.084  -8.877  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.273   6.129 -11.447  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.633   5.700 -11.926  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.734   6.545 -11.881  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.086   4.520 -12.464  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.785   5.867 -12.379  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.443   4.631 -12.747  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.348   7.459  -9.464  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.315   4.721  -9.829  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.167   7.196 -11.574  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.513   5.621 -12.024  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.743   7.465 -11.548  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.483   3.642 -12.641  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.782   6.273 -12.469  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.025   3.945 -13.136  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.754   5.231  -9.844  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.342   5.473  -9.429  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.822   6.754 -10.084  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.214   7.108 -11.178  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.476   4.293  -9.871  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.839   4.457  -9.355  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.982   4.429 -10.357  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.294   5.572  -8.355  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -0.893   3.375  -9.492  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.448   4.253 -10.951  1.00  0.00           H  
ATOM    687  HG  SER A  40       1.020   5.398  -9.301  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.063   7.447  -9.423  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.620   8.701 -10.002  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.106   9.914  -9.416  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.302  11.042  -9.605  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.368   7.140  -8.546  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.674   8.765  -9.772  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.487   8.689 -11.071  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.180   9.697  -8.703  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.920  10.848  -8.111  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.010  11.602  -7.139  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.037  12.814  -7.062  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.153  10.341  -7.358  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.977  11.538  -6.882  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.121  11.056  -5.988  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -4.911  10.269  -5.086  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.328  11.502  -6.199  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.497   8.781  -8.559  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.232  11.516  -8.899  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.749   9.727  -8.017  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.840   9.758  -6.505  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.345  12.213  -6.324  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.387  12.055  -7.738  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.496  12.139  -6.924  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.067  11.200  -5.631  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.203  10.896  -6.394  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.704  11.575  -5.428  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.660  12.495  -6.187  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.092  13.512  -5.681  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.509  10.529  -4.656  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.197   9.918  -6.469  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.116  12.161  -4.735  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.385  10.995  -4.223  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.815   9.742  -5.329  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       0.898  10.112  -3.869  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.996  12.143  -7.399  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.928  12.995  -8.188  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.163  13.312  -7.341  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.254  12.926  -6.193  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.226  14.297  -8.576  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.021  13.983  -9.466  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.364  15.289  -9.914  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.745  16.328  -9.402  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.511  15.228 -10.763  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.636  11.319  -7.786  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.229  12.466  -9.081  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.892  14.805  -7.682  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.915  14.931  -9.116  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.351  13.428 -10.333  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.307  13.395  -8.911  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.113  14.006  -7.898  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.338  14.341  -7.118  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.281  13.137  -7.117  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.121  12.215  -7.891  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.025  14.306  -8.827  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.833  15.189  -7.571  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.065  14.580  -6.102  1.00  0.00           H  
ATOM    744  N   TYR A  46       8.259  13.141  -6.248  1.00  0.00           N  
ATOM    745  CA  TYR A  46       9.223  12.004  -6.184  1.00  0.00           C  
ATOM    746  C   TYR A  46       9.509  11.488  -7.597  1.00  0.00           C  
ATOM    747  O   TYR A  46       9.853  12.244  -8.484  1.00  0.00           O  
ATOM    748  CB  TYR A  46       8.626  10.875  -5.333  1.00  0.00           C  
ATOM    749  CG  TYR A  46       9.698   9.854  -5.018  1.00  0.00           C  
ATOM    750  CD1 TYR A  46      10.815  10.223  -4.257  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       9.575   8.537  -5.484  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.806   9.279  -3.964  1.00  0.00           C  
ATOM    753  CE2 TYR A  46      10.568   7.593  -5.190  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      11.684   7.966  -4.431  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.662   7.036  -4.140  1.00  0.00           O  
ATOM    756  H   TYR A  46       8.360  13.899  -5.634  1.00  0.00           H  
ATOM    757  HA  TYR A  46      10.145  12.342  -5.735  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.237  11.286  -4.412  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.826  10.399  -5.880  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.912  11.237  -3.898  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       8.714   8.249  -6.068  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      12.667   9.566  -3.377  1.00  0.00           H  
ATOM    763  HE2 TYR A  46      10.474   6.579  -5.549  1.00  0.00           H  
ATOM    764  HH  TYR A  46      13.269   7.003  -4.885  1.00  0.00           H  
ATOM    765  N   SER A  47       9.364  10.211  -7.815  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.624   9.653  -9.170  1.00  0.00           C  
ATOM    767  C   SER A  47       8.898   8.314  -9.319  1.00  0.00           C  
ATOM    768  O   SER A  47       8.770   7.560  -8.376  1.00  0.00           O  
ATOM    769  CB  SER A  47      11.128   9.441  -9.355  1.00  0.00           C  
ATOM    770  OG  SER A  47      11.381   9.016 -10.687  1.00  0.00           O  
ATOM    771  H   SER A  47       9.083   9.621  -7.089  1.00  0.00           H  
ATOM    772  HA  SER A  47       9.264  10.344  -9.918  1.00  0.00           H  
ATOM    773  HB2 SER A  47      11.648  10.366  -9.173  1.00  0.00           H  
ATOM    774  HB3 SER A  47      11.472   8.692  -8.655  1.00  0.00           H  
ATOM    775  HG  SER A  47      11.747   9.760 -11.172  1.00  0.00           H  
ATOM    776  N   TYR A  48       8.432   8.012 -10.503  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.724   6.718 -10.726  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.544   5.850 -11.682  1.00  0.00           C  
ATOM    779  O   TYR A  48       9.095   6.330 -12.651  1.00  0.00           O  
ATOM    780  CB  TYR A  48       6.342   6.982 -11.327  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.410   7.488 -10.250  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       5.378   8.851  -9.933  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.581   6.589  -9.567  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.515   9.315  -8.932  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.720   7.053  -8.567  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.685   8.416  -8.249  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.835   8.874  -7.263  1.00  0.00           O  
ATOM    788  H   TYR A  48       8.556   8.634 -11.250  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.612   6.202  -9.784  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       6.425   7.724 -12.109  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.948   6.066 -11.739  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       6.017   9.545 -10.459  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.606   5.536  -9.812  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       4.489  10.367  -8.688  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.080   6.361  -8.040  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.345   8.120  -6.923  1.00  0.00           H  
ATOM    797  N   THR A  49       8.634   4.578 -11.410  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.425   3.680 -12.297  1.00  0.00           C  
ATOM    799  C   THR A  49       8.603   3.315 -13.535  1.00  0.00           C  
ATOM    800  O   THR A  49       7.399   3.468 -13.563  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.787   2.406 -11.533  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.606   1.660 -11.282  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.458   2.771 -10.208  1.00  0.00           C  
ATOM    804  H   THR A  49       8.186   4.214 -10.618  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.330   4.184 -12.603  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.469   1.812 -12.125  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.855   2.196 -11.545  1.00  0.00           H  
ATOM    808 HG21 THR A  49       9.943   2.276  -9.397  1.00  0.00           H  
ATOM    809 HG22 THR A  49      10.411   3.841 -10.063  1.00  0.00           H  
ATOM    810 HG23 THR A  49      11.488   2.454 -10.226  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.253   2.837 -14.558  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.525   2.459 -15.805  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.462   1.403 -15.493  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.426   1.349 -16.126  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.518   1.896 -16.820  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.459   3.007 -17.286  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.175   4.158 -16.997  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.448   2.689 -17.926  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.225   2.725 -14.511  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.052   3.333 -16.221  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.090   1.110 -16.357  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.980   1.500 -17.669  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.713   0.550 -14.542  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.721  -0.516 -14.209  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.332   0.095 -13.982  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.452  -0.026 -14.812  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.171  -1.250 -12.946  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.562   0.598 -14.052  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.671  -1.219 -15.029  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       8.239  -1.138 -12.825  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.928  -2.299 -13.033  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.666  -0.836 -12.088  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.116   0.733 -12.862  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.771   1.326 -12.592  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.355   2.247 -13.743  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.216   2.242 -14.166  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.810   2.130 -11.288  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.404   2.647 -10.961  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       2.082   3.782 -11.256  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.548   1.866 -10.353  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.832   0.811 -12.195  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.047   0.530 -12.495  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.157   1.495 -10.485  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.482   2.968 -11.402  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.805   0.953 -10.104  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.647   2.194 -10.146  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.255   3.037 -14.259  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.885   3.942 -15.378  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.393   3.112 -16.566  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.333   3.353 -17.108  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.110   4.755 -15.788  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.563   5.620 -14.610  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.749   5.650 -16.967  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.884   6.307 -14.959  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.170   3.038 -13.915  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.101   4.611 -15.056  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.906   4.085 -16.075  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.812   6.368 -14.402  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.701   4.997 -13.739  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.641   5.046 -17.855  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       5.533   6.377 -17.118  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.821   6.158 -16.760  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.058   6.235 -16.022  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.693   5.824 -14.429  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       6.837   7.347 -14.671  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.151   2.129 -16.967  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.723   1.275 -18.111  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.406   0.588 -17.752  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.524   0.442 -18.574  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.793   0.216 -18.388  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.418  -0.571 -19.646  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.452  -1.674 -19.886  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.170  -2.356 -21.226  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.141  -1.867 -22.246  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.998   1.948 -16.512  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.585   1.890 -18.988  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.748   0.701 -18.537  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.859  -0.460 -17.549  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.443  -1.015 -19.514  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.400   0.094 -20.496  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.443  -1.240 -19.902  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.391  -2.402 -19.092  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       5.273  -3.425 -21.113  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.165  -2.121 -21.545  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.626  -1.409 -23.024  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.686  -2.670 -22.619  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       6.789  -1.181 -21.806  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.270   0.173 -16.521  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.015  -0.501 -16.085  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.354   0.334 -14.988  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.846   0.420 -13.881  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.354  -1.888 -15.536  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.072  -2.599 -15.096  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.419  -3.978 -14.534  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.868  -4.752 -14.243  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -0.527  -6.085 -13.671  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.997   0.311 -15.878  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.341  -0.596 -16.923  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.841  -2.470 -16.307  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       2.015  -1.789 -14.689  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.419  -2.012 -14.331  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.588  -2.713 -15.943  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       1.013  -4.522 -15.255  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.982  -3.863 -13.619  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -1.468  -4.200 -13.535  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.423  -4.884 -15.160  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       0.355  -6.432 -14.099  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.294  -6.756 -13.876  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.404  -5.999 -12.642  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.761   0.942 -15.281  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.447   1.763 -14.248  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.566   0.939 -13.618  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.272   0.216 -14.293  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.031   3.027 -14.880  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.522   3.956 -13.769  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.708   4.196 -13.639  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.654   4.485 -12.949  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.148   0.858 -16.179  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.736   2.040 -13.483  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.268   3.526 -15.460  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.859   2.763 -15.521  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -0.700   4.287 -13.053  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -1.955   5.074 -12.227  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.720   1.031 -12.329  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.780   0.241 -11.643  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.600   1.152 -10.728  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.091   2.092 -10.152  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.119  -0.850 -10.807  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.223  -0.199  -9.753  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.198  -1.685 -10.114  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.129   1.612 -11.806  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.427  -0.211 -12.376  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.522  -1.485 -11.446  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.794  -0.017  -8.854  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.843   0.739 -10.134  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.394  -0.855  -9.528  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -3.770  -2.617  -9.774  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.998  -1.889 -10.810  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.588  -1.139  -9.268  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.865   0.868 -10.581  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.718   1.705  -9.693  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.461   1.302  -8.243  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.453   0.134  -7.907  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.193   1.473 -10.036  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.079   2.315  -9.114  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.824   3.799  -9.368  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.549   1.995  -9.394  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.252   0.099 -11.048  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.472   2.747  -9.830  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.372   1.757 -11.062  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.432   0.428  -9.906  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.853   2.083  -8.083  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.166   4.186  -8.604  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.762   4.336  -9.340  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.366   3.926 -10.337  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.721   1.999 -10.461  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.174   2.741  -8.926  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.788   1.021  -8.993  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.243   2.254  -7.381  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.981   1.907  -5.960  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.274   1.989  -5.153  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.948   3.000  -5.124  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.944   2.870  -5.383  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.609   2.551  -5.969  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -2.927   3.336  -6.831  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.790   1.366  -5.759  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.739   2.708  -7.164  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.610   1.490  -6.529  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.957   0.207  -4.983  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.630   0.497  -6.529  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.973  -0.792  -4.979  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.811  -0.647  -5.751  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.246   3.190  -7.667  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.594   0.900  -5.908  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.216   3.885  -5.634  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.905   2.761  -4.310  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.254   4.297  -7.196  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.061   3.067  -7.772  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.847   0.085  -4.385  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.259   0.614  -7.127  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.110  -1.677  -4.378  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.057  -1.419  -5.744  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.609   0.918  -4.493  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.843   0.881  -3.666  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.633  -0.134  -2.544  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.702  -0.916  -2.573  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.032   0.455  -4.531  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.331   0.657  -3.748  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.263   1.192  -2.656  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.371   0.271  -4.257  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.036   0.126  -4.541  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.029   1.858  -3.243  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.055   1.052  -5.431  1.00  0.00           H  
ATOM    994  HB3 ASP A  60      -9.929  -0.588  -4.793  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.474  -0.138  -1.549  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.284  -1.110  -0.438  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.225  -2.527  -1.013  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.441  -3.350  -0.585  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.459  -1.003   0.534  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.482   0.396   1.149  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.622   0.489   2.164  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.400  -0.447   2.239  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.698   1.497   2.847  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.218   0.498  -1.529  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.363  -0.892   0.081  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.383  -1.179   0.003  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.346  -1.738   1.318  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.541   0.587   1.646  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.635   1.130   0.372  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.044  -2.815  -1.987  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.029  -4.174  -2.597  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.737  -4.384  -3.394  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.081  -5.401  -3.275  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.224  -4.314  -3.541  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.205  -5.701  -4.184  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.705  -6.652  -3.619  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.637  -5.855  -5.348  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.663  -2.135  -2.322  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.099  -4.920  -1.821  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.141  -4.187  -2.983  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.165  -3.561  -4.313  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.226  -5.085  -5.800  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.617  -6.739  -5.772  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.382  -3.440  -4.220  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.148  -3.588  -5.044  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.912  -3.714  -4.150  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.021  -4.497  -4.420  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.001  -2.369  -5.954  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.906  -2.635  -6.989  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.025  -3.535  -7.798  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.839  -1.885  -7.000  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.936  -2.636  -4.310  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.235  -4.473  -5.652  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.939  -2.186  -6.458  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.734  -1.507  -5.361  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.743  -1.159  -6.348  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.131  -2.047  -7.658  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.840  -2.953  -3.094  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.648  -3.043  -2.205  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.528  -4.460  -1.647  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.444  -4.983  -1.489  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.780  -2.043  -1.055  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.648  -0.623  -1.606  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.578   0.562  -0.243  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.449   2.054  -1.258  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.563  -2.324  -2.891  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.761  -2.812  -2.777  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.745  -2.161  -0.583  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.000  -2.218  -0.330  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.747  -0.548  -2.193  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.502  -0.401  -2.229  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.424   1.775  -2.305  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.544   2.587  -1.000  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.301   2.689  -1.079  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.630  -5.090  -1.349  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.560  -6.476  -0.807  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.857  -7.378  -1.824  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.020  -8.187  -1.476  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.975  -6.997  -0.552  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.661  -6.093   0.306  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.498  -4.654  -1.483  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.004  -6.473   0.118  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.507  -7.069  -1.485  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.920  -7.975  -0.094  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.576  -6.416   1.206  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.182  -7.239  -3.081  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.524  -8.080  -4.118  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.052  -7.679  -4.234  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.188  -8.495  -4.483  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.223  -7.859  -5.460  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.662  -8.369  -5.377  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -7.340  -8.206  -6.739  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.749  -7.579  -7.603  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.438  -8.714  -6.897  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.854  -6.577  -3.344  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.596  -9.121  -3.839  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.224  -6.804  -5.695  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.696  -8.397  -6.231  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.660  -9.411  -5.097  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.205  -7.797  -4.639  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.767  -6.418  -4.057  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.359  -5.938  -4.155  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.490  -6.687  -3.142  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.594  -7.139  -3.449  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.334  -4.438  -3.852  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.048  -3.884  -4.065  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.667  -3.889  -5.307  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.938  -3.283  -3.208  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.874  -3.311  -5.162  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.084  -2.925  -3.905  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.484  -5.779  -3.859  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.986  -6.114  -5.152  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.027  -3.934  -4.508  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.631  -4.275  -2.827  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.289  -4.241  -6.138  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.770  -3.108  -2.157  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.584  -3.178  -5.963  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.878  -2.477  -3.549  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.962  -6.816  -1.936  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.178  -7.531  -0.892  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.089  -9.022  -1.226  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.862  -9.688  -0.873  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.865  -7.346   0.461  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.981  -5.853   0.776  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.642  -5.662   2.141  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.414  -5.229   0.800  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.838  -6.443  -1.712  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.818  -7.117  -0.848  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.852  -7.786   0.426  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.283  -7.829   1.227  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.576  -5.373   0.019  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.191  -6.332   2.857  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.698  -5.877   2.062  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.507  -4.642   2.466  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       1.135  -5.972   1.094  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.429  -4.413   1.506  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.659  -4.857  -0.185  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.075  -9.557  -1.889  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.047 -11.012  -2.222  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.209 -11.354  -3.034  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.802 -12.400  -2.858  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.290 -11.374  -3.036  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.451 -10.927  -2.348  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.356 -12.891  -3.217  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.842  -9.008  -2.155  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -1.042 -11.584  -1.310  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.240 -10.902  -4.005  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.092 -10.641  -3.002  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -3.346 -13.173  -3.543  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -2.134 -13.376  -2.277  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -1.633 -13.197  -3.959  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.618 -10.492  -3.926  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.831 -10.790  -4.743  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.344  -9.504  -5.398  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.291  -9.343  -6.601  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.472 -11.806  -5.831  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.407 -13.207  -5.221  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       0.347 -13.792  -5.127  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       2.504 -13.773  -4.800  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.132  -9.654  -4.058  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.600 -11.203  -4.107  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.512 -11.553  -6.258  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       2.225 -11.787  -6.604  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       3.359 -13.301  -4.876  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.474 -14.671  -4.408  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.836  -8.598  -4.601  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.374  -7.296  -5.087  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.410  -7.464  -6.206  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.586  -6.592  -7.033  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       4.043  -6.675  -3.859  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.517  -7.405  -2.665  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.920  -8.729  -3.145  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.569  -6.660  -5.416  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.116  -6.792  -3.924  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.786  -5.628  -3.789  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.326  -7.599  -1.976  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       2.752  -6.818  -2.181  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.560  -9.551  -2.874  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       1.935  -8.866  -2.731  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.103  -8.569  -6.236  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.130  -8.769  -7.301  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.453  -8.757  -8.673  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.720  -7.905  -9.499  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.827 -10.115  -7.091  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.956  -9.263  -5.559  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.859  -7.974  -7.251  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.865  -9.947  -6.839  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       6.767 -10.697  -7.998  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       6.344 -10.650  -6.286  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.575  -9.687  -8.920  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.876  -9.722 -10.236  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.074  -8.433 -10.415  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.857  -7.969 -11.516  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.929 -10.924 -10.275  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.742 -12.217 -10.198  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.806 -13.419 -10.357  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       3.599 -14.711 -10.158  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       4.703 -14.777 -11.158  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.371 -10.360  -8.239  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.603  -9.810 -11.029  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.249 -10.874  -9.439  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       2.367 -10.909 -11.198  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.479 -12.227 -10.988  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.237 -12.274  -9.241  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       2.018 -13.360  -9.621  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.377 -13.411 -11.347  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       4.015 -14.729  -9.162  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       2.943 -15.559 -10.289  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       5.218 -13.875 -11.167  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       4.305 -14.955 -12.102  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       5.354 -15.548 -10.904  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.621  -7.862  -9.335  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.815  -6.611  -9.419  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.628  -5.512 -10.124  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.152  -4.878 -11.044  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.470  -6.173  -7.995  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.412  -5.094  -8.007  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -0.945  -5.438  -7.965  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.789  -3.751  -8.033  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -1.920  -4.432  -7.946  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.180  -2.748  -8.018  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.534  -3.087  -7.973  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.485  -2.090  -7.943  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.802  -8.266  -8.459  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.907  -6.800  -9.970  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.102  -7.022  -7.440  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.359  -5.793  -7.515  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.239  -6.476  -7.947  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.827  -3.489  -8.070  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -2.966  -4.695  -7.913  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.117  -1.710  -8.039  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.061  -1.295  -7.602  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.854  -5.289  -9.712  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.687  -4.234 -10.375  1.00  0.00           C  
ATOM   1215  C   ILE A  75       6.131  -4.725 -10.530  1.00  0.00           C  
ATOM   1216  O   ILE A  75       7.016  -4.314  -9.806  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.694  -2.961  -9.531  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.873  -3.328  -8.054  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.387  -2.193  -9.730  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       5.085  -2.055  -7.238  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.226  -5.816  -8.973  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.277  -4.015 -11.350  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.515  -2.338  -9.844  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.998  -3.845  -7.699  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.735  -3.966  -7.945  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       2.622  -2.864 -10.084  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.539  -1.409 -10.458  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.080  -1.754  -8.793  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       6.144  -1.890  -7.097  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       4.608  -2.160  -6.275  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       4.657  -1.214  -7.762  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.363  -5.595 -11.466  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.718  -6.157 -11.732  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.704  -5.099 -12.250  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.369  -4.281 -13.081  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.480  -7.228 -12.809  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.999  -7.418 -12.896  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.356  -6.135 -12.377  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.107  -6.624 -10.844  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       7.871  -6.890 -13.759  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.953  -8.155 -12.522  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       5.710  -7.591 -13.924  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.696  -8.250 -12.281  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.166  -5.449 -13.189  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.447  -6.352 -11.838  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.924  -5.127 -11.778  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.935  -4.141 -12.259  1.00  0.00           C  
ATOM   1248  C   GLY A  77      11.052  -2.960 -11.288  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.905  -2.109 -11.443  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.177  -5.805 -11.120  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.894  -4.630 -12.343  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.638  -3.774 -13.228  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.208  -2.889 -10.296  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.293  -1.749  -9.336  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.249  -2.086  -8.191  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.599  -3.229  -7.973  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.905  -1.454  -8.771  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.451  -2.573  -8.022  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       7.943  -1.174  -9.921  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.520  -3.577 -10.184  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.657  -0.875  -9.856  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.954  -0.587  -8.129  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.047  -3.305  -8.191  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       8.418  -0.517 -10.632  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       7.051  -0.702  -9.537  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.684  -2.102 -10.406  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.670  -1.091  -7.459  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.603  -1.331  -6.323  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.800  -1.709  -5.076  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.346  -1.909  -4.011  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.393  -0.051  -6.041  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      14.177   0.354  -7.291  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      15.100   1.527  -6.957  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      14.260   2.743  -6.558  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.886   3.981  -7.104  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.369  -0.180  -7.658  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.283  -2.131  -6.573  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.711   0.740  -5.771  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      14.083  -0.227  -5.229  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.768  -0.484  -7.634  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      13.488   0.651  -8.068  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.749   1.253  -6.138  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.698   1.773  -7.821  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.261   2.640  -6.957  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      14.211   2.809  -5.481  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      15.432   3.746  -7.957  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      15.522   4.391  -6.391  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.142   4.668  -7.343  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.503  -1.800  -5.200  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.666  -2.157  -4.020  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.670  -3.671  -3.817  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.390  -4.433  -4.723  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.231  -1.672  -4.246  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.360  -2.097  -3.063  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.781  -1.211  -3.118  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.737  -2.589  -2.586  1.00  0.00           C  
ATOM   1297  H   MET A  80      10.080  -1.629  -6.068  1.00  0.00           H  
ATOM   1298  HA  MET A  80      10.070  -1.677  -3.141  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       8.224  -0.595  -4.333  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.842  -2.110  -5.153  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.179  -3.160  -3.115  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.871  -1.865  -2.139  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.476  -3.195  -3.443  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.840  -2.202  -2.124  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.271  -3.193  -1.871  1.00  0.00           H  
ATOM   1306  N   ALA A  81       9.982  -4.114  -2.628  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.003  -5.577  -2.350  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.214  -5.861  -1.071  1.00  0.00           C  
ATOM   1309  O   ALA A  81       9.759  -5.910   0.013  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.446  -6.045  -2.168  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.201  -3.478  -1.913  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       9.553  -6.108  -3.174  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.454  -6.976  -1.621  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      11.999  -5.299  -1.617  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      11.902  -6.190  -3.136  1.00  0.00           H  
ATOM   1316  N   PHE A  82       7.932  -6.046  -1.194  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.091  -6.327   0.003  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.750  -7.819   0.044  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.334  -8.397  -0.939  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       5.806  -5.502  -0.084  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       4.947  -5.747   1.135  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.122  -4.971   2.286  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       3.966  -6.744   1.107  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.314  -5.191   3.409  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.162  -6.967   2.227  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.333  -6.190   3.377  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.519  -6.001  -2.082  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.635  -6.057   0.896  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.058  -4.455  -0.137  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.258  -5.783  -0.971  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       5.879  -4.201   2.309  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       3.833  -7.345   0.221  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       4.447  -4.593   4.298  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.404  -7.736   2.203  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       2.705  -6.362   4.240  1.00  0.00           H  
ATOM   1336  N   GLY A  83       6.931  -8.447   1.174  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.624  -9.902   1.275  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.115 -10.119   1.150  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.323  -9.338   1.641  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.272  -7.963   1.955  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.132 -10.431   0.482  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       6.959 -10.275   2.230  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.709 -11.175   0.500  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.252 -11.440   0.347  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.693 -11.992   1.662  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.362 -12.715   2.375  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.364 -11.794   0.114  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.746 -10.521   0.097  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.096 -12.165  -0.439  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.475 -11.657   1.991  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       0.881 -12.164   3.261  1.00  0.00           C  
ATOM   1352  C   LEU A  85      -0.010 -13.371   2.961  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.802 -13.355   2.039  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.038 -11.060   3.901  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       0.879  -9.792   4.041  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.053  -8.706   4.728  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.123 -10.090   4.882  1.00  0.00           C  
ATOM   1358  H   LEU A  85       0.952 -11.073   1.402  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       1.669 -12.455   3.938  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.820 -10.856   3.278  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85      -0.292 -11.380   4.878  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.178  -9.450   3.061  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85      -0.988  -8.829   4.468  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.393  -7.733   4.401  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.169  -8.787   5.799  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       1.864 -10.772   5.680  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.504  -9.171   5.302  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.881 -10.541   4.256  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.113 -14.418   3.729  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.730 -15.622   3.482  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.992 -15.562   4.346  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.870 -16.393   4.228  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.067 -16.880   3.833  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.311 -16.961   2.948  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       1.986 -18.321   3.138  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       2.483 -18.448   4.577  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       3.632 -19.396   4.625  1.00  0.00           N  
ATOM   1378  H   LYS A  86       0.757 -14.414   4.467  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -1.011 -15.656   2.440  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.364 -16.839   4.871  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.547 -17.753   3.669  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.025 -16.841   1.913  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.002 -16.177   3.224  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.275 -19.107   2.929  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       2.823 -18.404   2.461  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       2.799 -17.480   4.937  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       1.684 -18.819   5.203  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       3.676 -19.931   3.735  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       3.506 -20.056   5.418  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       4.516 -18.862   4.754  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -2.092 -14.589   5.216  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -3.299 -14.486   6.087  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -4.129 -13.268   5.668  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.668 -12.145   5.709  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.862 -14.334   7.546  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -4.075 -14.512   8.462  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -3.643 -14.338   9.919  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -4.796 -14.726  10.844  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -4.849 -13.782  11.997  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -1.373 -13.931   5.299  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.894 -15.377   5.982  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.120 -15.083   7.778  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -2.443 -13.351   7.695  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -4.823 -13.774   8.216  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -4.486 -15.502   8.327  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -2.791 -14.970  10.120  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -3.375 -13.307  10.094  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -5.728 -14.680  10.299  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -4.642 -15.730  11.210  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -4.820 -12.804  11.645  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -4.033 -13.949  12.620  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -5.730 -13.934  12.529  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.348 -13.488   5.261  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -6.216 -12.353   4.832  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.588 -11.479   6.035  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.748 -10.281   5.912  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.491 -12.905   4.194  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -7.138 -13.661   2.913  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.421 -14.161   2.244  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.466 -14.061   2.864  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -8.335 -14.635   1.124  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.697 -14.405   5.234  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.686 -11.754   4.107  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.979 -13.576   4.888  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -8.158 -12.088   3.956  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -6.614 -12.999   2.239  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.509 -14.505   3.154  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.745 -12.064   7.192  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.129 -11.256   8.385  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.095 -10.156   8.627  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.419  -8.986   8.678  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.183 -12.163   9.615  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.789 -11.394  10.791  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -7.785 -12.280  12.038  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -8.533 -11.572  13.169  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -8.934 -12.570  14.200  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.624 -13.034   7.272  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -8.099 -10.810   8.223  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -7.789 -13.028   9.395  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -6.184 -12.480   9.872  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -7.204 -10.505  10.978  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.805 -11.114  10.554  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -8.272 -13.218  11.814  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -6.766 -12.466  12.345  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -7.890 -10.830  13.618  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.415 -11.091  12.772  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -8.184 -12.652  14.914  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -9.083 -13.495  13.750  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -9.817 -12.261  14.658  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.854 -10.521   8.777  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.802  -9.495   9.012  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.721  -8.560   7.807  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.534  -7.366   7.944  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.456 -10.191   9.214  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.472 -10.971  10.530  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.393 -10.765  11.305  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.566 -11.756  10.742  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.613 -11.469   8.733  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -4.048  -8.926   9.897  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.277 -10.871   8.394  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.673  -9.453   9.245  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.854  -9.094   6.626  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.779  -8.244   5.405  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.856  -7.159   5.460  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.618  -6.017   5.119  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.003  -9.122   4.172  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.772  -8.297   2.907  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.135  -9.134   1.679  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.273 -10.349   1.633  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.551 -11.314   0.801  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.585 -11.217   0.010  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.796 -12.378   0.760  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -4.001 -10.059   6.541  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.805  -7.780   5.347  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.311  -9.952   4.192  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -5.016  -9.495   4.175  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.387  -7.410   2.936  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.732  -8.013   2.849  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.171  -9.430   1.739  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.979  -8.548   0.787  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.497 -10.421   2.226  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.162 -10.401   0.042  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -4.797 -11.956  -0.628  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -2.005 -12.453   1.367  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.009 -13.118   0.123  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.044  -7.506   5.879  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.133  -6.496   5.947  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.754  -5.368   6.907  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.038  -4.211   6.662  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.412  -7.168   6.443  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.956  -8.106   5.364  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.471  -8.117   4.250  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.958  -8.894   5.647  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.219  -8.431   6.145  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.304  -6.087   4.963  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.195  -7.736   7.337  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.145  -6.415   6.667  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.355  -8.880   6.542  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.318  -9.496   4.962  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.127  -5.690   8.004  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.747  -4.637   8.978  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.769  -3.652   8.333  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.827  -2.461   8.574  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.089  -5.294  10.190  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.109  -6.187  10.901  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.288  -6.040  10.627  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.692  -7.002  11.708  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.912  -6.626   8.193  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.632  -4.107   9.296  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.249  -5.891   9.866  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.750  -4.532  10.869  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.863  -4.133   7.525  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.881  -3.213   6.885  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.607  -2.165   6.035  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.299  -0.992   6.091  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.928  -4.017   5.999  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.883  -3.079   5.392  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.075  -2.420   6.511  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.062  -3.876   4.492  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.823  -5.096   7.348  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.314  -2.712   7.655  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.436  -4.774   6.592  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.487  -4.490   5.206  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.379  -2.315   4.810  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.919  -2.197   6.154  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.013  -3.092   7.354  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.564  -1.506   6.813  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.303  -4.887   4.394  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       1.048  -3.890   4.929  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.105  -3.412   3.519  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.570  -2.571   5.251  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.302  -1.580   4.411  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.090  -0.642   5.327  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.156   0.552   5.110  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.262  -2.309   3.471  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.488  -3.357   2.667  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.895  -1.302   2.507  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.465  -4.182   1.826  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.811  -3.521   5.216  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.597  -1.008   3.831  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.033  -2.789   4.051  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.781  -2.861   2.016  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.957  -4.010   3.344  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.777  -0.303   2.901  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.947  -1.523   2.396  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.409  -1.370   1.545  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.412  -4.251   2.337  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.062  -5.174   1.678  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.607  -3.705   0.868  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.690  -1.183   6.351  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.481  -0.351   7.295  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.587   0.727   7.920  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.005   1.849   8.123  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.046  -1.245   8.401  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.720  -2.350   7.813  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.029  -0.447   9.255  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.621  -2.145   6.496  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.294   0.116   6.764  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.240  -1.604   9.023  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.672  -3.087   8.426  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.663  -0.393  10.270  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.992  -0.937   9.246  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.127   0.551   8.854  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.362   0.398   8.238  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.464   1.415   8.858  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.310   2.606   7.907  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.537   3.743   8.279  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.092   0.790   9.124  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.220   1.781   9.855  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.347   1.938  11.240  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.285   2.546   9.149  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.539   2.858  11.918  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.477   3.466   9.825  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.604   3.622  11.212  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.193   4.529  11.879  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.038  -0.512   8.077  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.891   1.754   9.790  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.213  -0.098   9.726  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.628   0.528   8.185  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.069   1.348  11.785  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.187   2.425   8.079  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.637   2.977  12.988  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.244   4.057   9.279  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.984   4.070  12.173  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.954   2.359   6.678  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.819   3.481   5.710  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.200   4.076   5.468  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.352   5.261   5.248  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.238   2.965   4.390  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.806   2.476   4.611  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.243   1.942   3.293  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.940   3.642   5.093  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.792   1.438   6.386  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.170   4.238   6.124  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.845   2.149   4.029  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.236   3.763   3.662  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.802   1.689   5.352  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -0.259   2.356   3.128  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.896   2.229   2.482  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.178   0.865   3.339  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98       0.058   3.537   4.694  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.901   3.640   6.171  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.368   4.571   4.749  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.210   3.254   5.513  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.590   3.758   5.294  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.880   4.867   6.307  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.453   5.887   5.983  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.580   2.611   5.509  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -9.982   3.055   5.101  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.990   1.961   5.467  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.405   2.423   5.111  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.338   3.458   4.042  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.060   2.304   5.694  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.683   4.141   4.288  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.282   1.760   4.914  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.585   2.339   6.552  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.235   3.967   5.618  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.007   3.220   4.038  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.756   1.060   4.918  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.934   1.761   6.527  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.982   1.580   4.760  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.876   2.842   5.988  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -11.895   4.320   4.419  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.299   3.681   3.713  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -11.772   3.098   3.245  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.477   4.671   7.534  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.717   5.708   8.575  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.020   7.003   8.168  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.533   8.089   8.356  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.148   5.221   9.911  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.454   6.243  11.012  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -8.958   6.263  11.288  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -9.211   6.782  12.704  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.887   5.711  13.690  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.013   3.840   7.769  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.777   5.882   8.674  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.592   4.270  10.165  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.078   5.104   9.821  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -6.926   5.967  11.913  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -7.136   7.223  10.694  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -9.446   6.915  10.577  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -9.354   5.265  11.193  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -8.584   7.641  12.890  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100     -10.249   7.062  12.806  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -8.826   6.124  14.642  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -7.976   5.276  13.444  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -9.635   4.988  13.673  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.849   6.891   7.612  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.100   8.108   7.190  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.935   8.899   6.181  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.853  10.110   6.108  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.778   7.693   6.544  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.459   6.000   7.479  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.900   8.724   8.053  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.529   6.687   6.847  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -2.996   8.369   6.859  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.874   7.733   5.469  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.736   8.230   5.398  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.572   8.952   4.396  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.618   9.799   5.121  1.00  0.00           C  
ATOM   1661  O   THR A 102      -9.115  10.774   4.593  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -8.276   7.938   3.492  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -9.223   7.202   4.254  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.245   6.979   2.895  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.790   7.254   5.470  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.941   9.592   3.797  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -8.782   8.457   2.693  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -9.287   7.611   5.120  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -6.636   6.567   3.686  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -6.616   7.515   2.199  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -7.754   6.178   2.378  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.958   9.438   6.328  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.972  10.225   7.085  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -9.346  11.534   7.568  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -9.979  12.570   7.578  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.452   9.412   8.290  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.593  10.155   8.986  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.005   9.393  10.248  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.392   8.375  10.528  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.926   9.840  10.912  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.547   8.647   6.736  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.812  10.442   6.442  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.801   8.445   7.956  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.634   9.281   8.983  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.264  11.149   9.255  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.438  10.224   8.318  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.614   0.903  -1.936  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       5.147   2.546  -4.862  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.269   0.500  -1.637  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.074  -0.699   0.999  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.962   1.268  -2.275  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       4.054   1.413  -3.006  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       4.030   2.097  -4.205  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.682   2.255  -4.699  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.870   1.745  -3.745  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.727   1.174  -2.739  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.398   1.947  -3.640  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.284   2.600  -6.094  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.604   4.056  -6.448  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.305   4.861  -6.555  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.291   5.988  -6.085  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.350   4.342  -7.107  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.430   0.072  -0.612  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.058  -0.022  -0.642  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.542  -0.736   0.503  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.616  -0.968   1.321  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.779  -0.536   0.572  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.218  -1.423   0.543  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.599  -1.239   2.806  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.331  -1.915   3.335  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.173   0.395  -0.871  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.193  -0.277   0.328  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.539  -0.512   0.783  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.355   0.127  -0.084  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.506   0.624  -1.146  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.961  -1.546   1.768  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.777   0.492   0.177  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.744  -0.674  -0.041  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.790   1.731  -3.264  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.165   1.782  -3.266  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.671   2.426  -4.453  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.592   2.867  -5.133  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.436   2.379  -4.427  1.00  0.00           C  
HETATM 1725  CMD HEC A 201      10.051   2.311  -4.996  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.597   3.855  -6.245  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.295   3.205  -7.598  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.288   4.060  -8.372  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.474   4.222  -9.566  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.347   4.537  -7.759  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.999   3.071  -5.805  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.191   0.378  -1.541  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.226  -1.185   1.954  1.00  0.00           H  
HETATM 1734  HHD HEC A 201      10.037   1.368  -2.402  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201       0.131   2.116  -2.606  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.113   1.065  -4.002  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201       0.108   2.801  -4.232  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.804   1.950  -6.783  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.222   2.442  -6.200  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.126   4.090  -7.393  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.227   4.485  -5.679  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.509  -0.815   1.083  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.862  -1.575  -0.464  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.318  -2.379   1.026  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.447  -1.851   3.067  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.264  -2.918   2.942  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       1.465  -1.347   3.045  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.379  -1.960   4.412  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.682  -2.524   1.404  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.478  -1.361   2.715  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.033  -1.501   1.895  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      11.065   1.317  -0.450  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      11.192  -1.543  -0.368  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.470  -0.404  -0.793  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.253  -0.899   0.886  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.653   3.127  -4.620  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.017   2.357  -6.074  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.485   1.371  -4.686  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.569   4.323  -6.293  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.856   4.610  -6.044  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.208   3.121  -8.169  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.880   2.220  -7.437  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  -5     -12.418 -11.023  -1.179  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.874  -9.657  -0.937  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.803  -8.899   0.013  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.779  -7.685   0.083  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.775  -8.903  -2.266  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.013  -8.260  -2.536  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -11.455  -9.889  -3.389  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.805 -11.527  -1.850  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.378 -10.949  -1.575  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.452 -11.548  -0.282  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.892  -9.735  -0.493  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.991  -8.166  -2.204  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -12.978  -7.379  -2.155  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -11.167  -9.342  -4.276  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -12.328 -10.488  -3.605  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.644 -10.534  -3.085  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -13.623  -9.604   0.744  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.553  -8.923   1.689  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.747  -8.074   2.673  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.656  -8.433   3.067  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.357  -9.974   2.459  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.213 -10.783   1.481  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.222  -9.860   0.796  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.459  -8.783   1.317  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.740 -10.246  -0.239  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -13.627 -10.581   0.671  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.229  -8.288   1.134  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.678 -10.637   2.978  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.999  -9.482   3.174  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.575 -11.237   0.737  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.742 -11.555   2.020  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.275  -6.950   3.073  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.537  -6.080   4.032  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.040  -6.341   5.451  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.225  -6.312   5.717  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.770  -4.611   3.672  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.953  -3.728   4.586  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.630  -3.408   4.254  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -13.519  -3.229   5.765  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.875  -2.589   5.103  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -12.763  -2.409   6.612  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.441  -2.091   6.282  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.157  -6.677   2.743  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.481  -6.300   3.976  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.474  -4.440   2.646  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.818  -4.375   3.787  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.193  -3.793   3.345  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -14.539  -3.474   6.020  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.854  -2.341   4.848  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -13.199  -2.024   7.521  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.859  -1.459   6.937  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.145  -6.592   6.367  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.563  -6.851   7.771  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.662  -5.522   8.520  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.290  -4.485   8.006  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.522  -7.739   8.451  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.508  -9.114   7.781  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.377  -9.955   8.372  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.560 -10.055   9.886  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.876 -11.280  10.389  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.195  -6.609   6.132  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.522  -7.345   7.780  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.545  -7.284   8.361  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.772  -7.851   9.495  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.455  -9.607   7.952  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -12.349  -8.996   6.719  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.400 -10.943   7.939  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -10.429  -9.485   8.156  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.130  -9.183  10.356  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.613 -10.109  10.119  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -11.576 -12.036  10.530  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.410 -11.070  11.294  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.164 -11.589   9.695  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.164  -5.541   9.725  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.286  -4.277  10.506  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.034  -3.427  10.289  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -13.046  -2.224  10.469  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.427  -4.605  11.993  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.459  -6.390  10.118  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -15.155  -3.729  10.173  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.574  -5.667  12.115  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.277  -4.075  12.400  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.531  -4.302  12.514  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.953  -4.043   9.897  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.700  -3.275   9.658  1.00  0.00           C  
ATOM     86  C   GLY A   1     -10.027  -2.951  10.992  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.157  -1.862  11.514  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.967  -5.012   9.753  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.027  -3.865   9.051  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -10.934  -2.356   9.145  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.301  -3.884  11.546  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.615  -3.617  12.839  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.449  -2.661  12.588  1.00  0.00           C  
ATOM     94  O   SER A   2      -7.067  -2.426  11.460  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.089  -4.928  13.425  1.00  0.00           C  
ATOM     96  OG  SER A   2      -6.927  -5.328  12.715  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.200  -4.755  11.107  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.310  -3.165  13.531  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.837  -4.786  14.464  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -8.853  -5.689  13.344  1.00  0.00           H  
ATOM    101  HG  SER A   2      -7.081  -6.208  12.363  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.889  -2.100  13.626  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.750  -1.155  13.441  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.598  -1.547  14.364  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.741  -0.747  14.677  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.207   0.267  13.774  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.218  -2.300  14.526  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.412  -1.193  12.417  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -5.528   0.977  13.330  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.217   0.397  14.846  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.202   0.425  13.383  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.571  -2.772  14.803  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.473  -3.211  15.705  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.335  -3.814  14.878  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.272  -3.240  14.756  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.005  -4.262  16.681  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -2.922  -4.604  17.705  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -3.483  -5.585  18.738  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.760  -6.932  18.069  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.796  -8.003  19.106  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.273  -3.404  14.539  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.104  -2.362  16.259  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -4.875  -3.871  17.192  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.279  -5.154  16.137  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.079  -5.054  17.201  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -2.603  -3.702  18.206  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -2.766  -5.717  19.534  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.402  -5.191  19.145  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -4.712  -6.893  17.561  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.980  -7.147  17.356  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.229  -8.814  18.787  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -4.778  -8.306  19.258  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -3.404  -7.634  19.997  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.548  -4.975  14.320  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.475  -5.623  13.510  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.154  -4.772  12.278  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.005  -4.553  11.948  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -1.950  -7.006  13.058  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.157  -7.901  14.282  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -2.520  -9.315  13.825  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -2.851 -10.177  15.044  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -1.644 -10.295  15.911  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.413  -5.420  14.437  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -0.587  -5.730  14.113  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -2.882  -6.908  12.519  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.205  -7.448  12.414  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -1.246  -7.932  14.863  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -2.957  -7.503  14.887  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -3.379  -9.271  13.169  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -1.686  -9.748  13.295  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -3.652  -9.718  15.603  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -3.157 -11.160  14.717  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -0.899 -10.808  15.400  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -1.888 -10.815  16.777  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -1.303  -9.343  16.159  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.158  -4.298  11.591  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.906  -3.471  10.378  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.110  -2.216  10.745  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.235  -1.793  10.017  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.078  -4.491  11.870  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.346  -4.054   9.659  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.848  -3.177   9.942  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.409  -1.613  11.862  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.670  -0.382  12.260  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.810  -0.706  12.467  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.679  -0.042  11.939  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.257   0.166  13.562  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.123  -1.964  12.434  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.767   0.361  11.484  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.234  -0.604  14.318  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -2.276   0.477  13.395  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.671   1.012  13.893  1.00  0.00           H  
ATOM    173  N   THR A   8       1.104  -1.719  13.230  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.526  -2.082  13.466  1.00  0.00           C  
ATOM    175  C   THR A   8       3.099  -2.756  12.218  1.00  0.00           C  
ATOM    176  O   THR A   8       4.252  -2.575  11.881  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.611  -3.042  14.653  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.968  -4.264  14.317  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.922  -2.417  15.867  1.00  0.00           C  
ATOM    180  H   THR A   8       0.391  -2.242  13.647  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.096  -1.186  13.684  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.642  -3.231  14.888  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.743  -4.234  13.384  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.501  -1.574  16.214  1.00  0.00           H  
ATOM    185 HG22 THR A   8       1.845  -3.151  16.655  1.00  0.00           H  
ATOM    186 HG23 THR A   8       0.934  -2.083  15.588  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.305  -3.525  11.522  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.821  -4.189  10.294  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.339  -3.109   9.350  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.373  -3.248   8.729  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.691  -4.965   9.612  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.259  -5.786   8.452  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.734  -7.144   8.971  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.174  -5.998   7.393  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.375  -3.656  11.801  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.623  -4.862  10.554  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.226  -5.628  10.329  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.955  -4.272   9.233  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.093  -5.258   8.014  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       1.889  -7.693   9.362  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.462  -6.996   9.753  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.181  -7.702   8.162  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.779  -5.041   7.086  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       0.380  -6.602   7.807  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.602  -6.500   6.538  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.624  -2.024   9.256  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.060  -0.909   8.377  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.395  -0.373   8.898  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.334  -0.163   8.154  1.00  0.00           O  
ATOM    210  CB  PHE A  10       2.005   0.199   8.436  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.321   1.279   7.430  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.918   1.134   6.096  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.007   2.429   7.833  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.206   2.141   5.166  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.292   3.433   6.904  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.893   3.291   5.572  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.801  -1.939   9.780  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.171  -1.259   7.362  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       1.034  -0.218   8.219  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.994   0.629   9.427  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.389   0.246   5.784  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.316   2.540   8.862  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.896   2.031   4.137  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.819   4.320   7.213  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.117   4.068   4.858  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.474  -0.154  10.181  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.726   0.366  10.791  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.860  -0.651  10.620  1.00  0.00           C  
ATOM    229  O   LYS A  11       8.000  -0.295  10.394  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.491   0.596  12.287  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.664   1.385  12.876  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.457   1.559  14.381  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.541   2.483  14.941  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       8.276   1.783  16.032  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.697  -0.336  10.751  1.00  0.00           H  
ATOM    236  HA  LYS A  11       6.001   1.296  10.323  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.571   1.142  12.431  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.420  -0.358  12.788  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.584   0.850  12.696  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.714   2.357  12.406  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.485   1.993  14.564  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.521   0.597  14.867  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.232   2.745  14.153  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.084   3.379  15.332  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.906   2.455  16.513  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.841   1.007  15.629  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.593   1.395  16.716  1.00  0.00           H  
ATOM    248  N   THR A  12       6.556  -1.910  10.762  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.612  -2.957  10.648  1.00  0.00           C  
ATOM    250  C   THR A  12       8.131  -3.077   9.211  1.00  0.00           C  
ATOM    251  O   THR A  12       9.294  -3.353   8.994  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.032  -4.304  11.086  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.013  -4.697  10.177  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.443  -4.174  12.491  1.00  0.00           C  
ATOM    255  H   THR A  12       5.635  -2.167  10.969  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.434  -2.701  11.299  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.814  -5.047  11.096  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.733  -5.586  10.411  1.00  0.00           H  
ATOM    259 HG21 THR A  12       5.431  -4.553  12.494  1.00  0.00           H  
ATOM    260 HG22 THR A  12       6.439  -3.136  12.787  1.00  0.00           H  
ATOM    261 HG23 THR A  12       7.042  -4.743  13.188  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.295  -2.898   8.225  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.786  -3.039   6.822  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.966  -2.168   5.867  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.352  -2.663   4.942  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.672  -4.502   6.389  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.658  -5.362   7.185  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.661  -6.784   6.622  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.458  -7.670   7.519  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.955  -8.070   8.654  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.756  -7.696   9.005  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.653  -8.846   9.438  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.356  -2.690   8.401  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.820  -2.736   6.778  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.667  -4.851   6.573  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.894  -4.584   5.335  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.650  -4.938   7.106  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.358  -5.390   8.221  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.647  -7.149   6.563  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       9.101  -6.780   5.636  1.00  0.00           H  
ATOM    281  HE  ARG A  13      10.358  -7.951   7.254  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.221  -7.101   8.404  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.370  -8.002   9.875  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.571  -9.134   9.169  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.266  -9.153  10.308  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.958  -0.880   6.064  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.186   0.002   5.143  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.476   1.468   5.472  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.746   2.269   4.598  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.692  -0.280   5.296  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.826   0.206   3.780  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.466  -0.493   6.808  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.485  -0.199   4.126  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.539  -1.332   5.478  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.305   0.290   6.128  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.421   1.825   6.723  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.692   3.240   7.110  1.00  0.00           C  
ATOM    298  C   LEU A  15       8.105   3.634   6.670  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.348   4.753   6.262  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.567   3.380   8.633  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.794   4.838   9.059  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.551   5.677   8.755  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       7.066   4.880  10.562  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.201   1.163   7.409  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.975   3.883   6.630  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.579   3.069   8.939  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.303   2.751   9.111  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.641   5.247   8.530  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.463   5.821   7.690  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.640   6.638   9.241  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.674   5.168   9.127  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       7.925   4.269  10.788  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.205   4.502  11.092  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.256   5.899  10.864  1.00  0.00           H  
ATOM    315  N   GLN A  16       9.042   2.732   6.761  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.439   3.066   6.360  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.474   3.514   4.896  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.212   4.407   4.531  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.326   1.831   6.533  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.394   1.457   8.015  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.245   0.197   8.185  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.502  -0.509   7.232  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.696  -0.115   9.369  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.831   1.838   7.103  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.810   3.863   6.988  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.908   1.008   5.971  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.319   2.048   6.172  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.838   2.271   8.570  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.397   1.269   8.385  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.489   0.456  10.139  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.242  -0.919   9.489  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.687   2.903   4.054  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.692   3.298   2.617  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.605   4.341   2.353  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.804   5.281   1.611  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.413   2.074   1.746  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.802   0.919   1.843  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.102   2.180   4.365  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.655   3.709   2.358  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.515   1.586   2.090  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.281   2.392   0.722  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.451   4.170   2.940  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.343   5.140   2.705  1.00  0.00           C  
ATOM    344  C   HIS A  18       6.137   6.012   3.943  1.00  0.00           C  
ATOM    345  O   HIS A  18       6.075   5.527   5.054  1.00  0.00           O  
ATOM    346  CB  HIS A  18       5.061   4.364   2.400  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.157   3.760   1.030  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.044   4.518  -0.131  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.340   2.468   0.616  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.158   3.676  -1.177  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.338   2.423  -0.769  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.308   3.397   3.522  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.587   5.769   1.862  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.936   3.568   3.127  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.213   5.031   2.443  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.904   5.485  -0.179  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.476   1.621   1.270  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.107   3.977  -2.211  1.00  0.00           H  
ATOM    359  N   THR A  19       6.029   7.299   3.756  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.826   8.208   4.917  1.00  0.00           C  
ATOM    361  C   THR A  19       4.361   8.646   4.972  1.00  0.00           C  
ATOM    362  O   THR A  19       3.938   9.324   5.889  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.725   9.435   4.759  1.00  0.00           C  
ATOM    364  OG1 THR A  19       6.240  10.243   3.696  1.00  0.00           O  
ATOM    365  CG2 THR A  19       8.153   8.983   4.448  1.00  0.00           C  
ATOM    366  H   THR A  19       6.083   7.668   2.850  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.083   7.692   5.830  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.725  10.006   5.675  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.294  10.098   3.622  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.194   7.903   4.439  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.823   9.362   5.203  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.449   9.360   3.480  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.579   8.256   4.002  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.139   8.641   3.997  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.994  10.130   4.322  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.925  10.595   4.663  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.392   7.816   5.046  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.109   7.833   4.745  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.899   6.373   5.014  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.941   7.706   3.274  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.719   8.444   3.021  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.566   8.238   6.026  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.273   7.571   3.711  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.503   8.821   4.934  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.611   7.119   5.380  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       2.776   6.284   5.641  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.154   6.103   4.000  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.128   5.712   5.380  1.00  0.00           H  
ATOM    389  N   GLU A  21       3.056  10.883   4.216  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.967  12.341   4.518  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.966  13.135   3.207  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.716  12.846   2.297  1.00  0.00           O  
ATOM    393  CB  GLU A  21       4.166  12.761   5.372  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.985  14.210   5.830  1.00  0.00           C  
ATOM    395  CD  GLU A  21       5.218  14.655   6.618  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       6.135  13.860   6.745  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       5.225  15.783   7.080  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.909  10.492   3.936  1.00  0.00           H  
ATOM    399  HA  GLU A  21       2.053  12.543   5.059  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       4.235  12.115   6.235  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       5.069  12.680   4.788  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       3.858  14.847   4.966  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       3.111  14.282   6.461  1.00  0.00           H  
ATOM    404  N   LYS A  22       2.129  14.131   3.105  1.00  0.00           N  
ATOM    405  CA  LYS A  22       2.080  14.937   1.851  1.00  0.00           C  
ATOM    406  C   LYS A  22       3.268  15.899   1.804  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.316  15.584   1.277  1.00  0.00           O  
ATOM    408  CB  LYS A  22       0.778  15.741   1.822  1.00  0.00           C  
ATOM    409  CG  LYS A  22       0.748  16.611   0.566  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -0.610  17.310   0.459  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -0.749  18.335   1.588  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -1.795  19.332   1.226  1.00  0.00           N  
ATOM    413  H   LYS A  22       1.532  14.346   3.850  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.115  14.278   0.996  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -0.062  15.064   1.812  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       0.724  16.372   2.696  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       1.532  17.353   0.625  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.904  15.994  -0.303  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -0.681  17.813  -0.496  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -1.398  16.579   0.541  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -1.032  17.830   2.499  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.196  18.839   1.735  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.832  20.074   1.953  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -2.719  18.860   1.167  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -1.562  19.759   0.306  1.00  0.00           H  
ATOM    426  N   GLY A  23       3.111  17.070   2.355  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.226  18.057   2.347  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.497  17.395   2.882  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.591  17.888   2.697  1.00  0.00           O  
ATOM    430  H   GLY A  23       2.254  17.300   2.772  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       4.394  18.402   1.337  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       3.970  18.897   2.976  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.355  16.283   3.549  1.00  0.00           N  
ATOM    434  CA  GLY A  24       6.549  15.583   4.105  1.00  0.00           C  
ATOM    435  C   GLY A  24       7.692  15.618   3.089  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.496  15.907   1.925  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.462  15.907   3.689  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.862  16.074   5.015  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       6.297  14.557   4.318  1.00  0.00           H  
ATOM    440  N   PRO A  25       8.881  15.321   3.538  1.00  0.00           N  
ATOM    441  CA  PRO A  25      10.102  15.311   2.679  1.00  0.00           C  
ATOM    442  C   PRO A  25      10.017  14.260   1.571  1.00  0.00           C  
ATOM    443  O   PRO A  25      10.814  14.243   0.655  1.00  0.00           O  
ATOM    444  CB  PRO A  25      11.237  14.965   3.650  1.00  0.00           C  
ATOM    445  CG  PRO A  25      10.572  14.320   4.819  1.00  0.00           C  
ATOM    446  CD  PRO A  25       9.192  14.956   4.926  1.00  0.00           C  
ATOM    447  HA  PRO A  25      10.273  16.288   2.257  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      11.931  14.280   3.185  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      11.747  15.862   3.964  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.484  13.255   4.651  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      11.132  14.510   5.718  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.474  14.243   5.306  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       9.223  15.838   5.547  1.00  0.00           H  
ATOM    454  N   HIS A  26       9.062  13.375   1.659  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.922  12.314   0.623  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.190  11.460   0.602  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.182  11.813  -0.002  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.703  12.950  -0.755  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.243  12.886  -1.111  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.694  11.811  -1.797  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       6.205  13.756  -0.885  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.381  12.061  -1.959  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.035  13.231  -1.421  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.436  13.404   2.414  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.076  11.690   0.870  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.022  13.981  -0.737  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.276  12.410  -1.494  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.175  11.016  -2.107  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       6.284  14.701  -0.370  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.694  11.397  -2.463  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       4.142  13.636  -1.407  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.163  10.335   1.264  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.360   9.450   1.294  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.514   8.731  -0.049  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.883   9.081  -1.028  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.209   8.429   2.422  1.00  0.00           C  
ATOM    477  CG  LYS A  27      11.399   9.132   3.768  1.00  0.00           C  
ATOM    478  CD  LYS A  27      11.337   8.102   4.899  1.00  0.00           C  
ATOM    479  CE  LYS A  27      11.401   8.820   6.247  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      12.824   9.080   6.606  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.349  10.072   1.745  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.239  10.051   1.475  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.222   7.992   2.380  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      11.950   7.655   2.316  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.362   9.622   3.783  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      10.621   9.866   3.906  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      10.413   7.546   4.829  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.173   7.425   4.814  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      10.870   9.759   6.182  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      10.946   8.201   7.007  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      13.443   8.483   6.022  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      12.976   8.855   7.609  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      13.046  10.083   6.436  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.365   7.740  -0.108  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.577   7.013  -1.393  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.231   6.591  -1.983  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.977   6.765  -3.158  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.427   5.768  -1.134  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.431   4.883  -2.380  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.860   6.189  -0.801  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.873   7.485   0.689  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.089   7.657  -2.091  1.00  0.00           H  
ATOM    503  HB  VAL A  28      13.011   5.215  -0.303  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.430   5.505  -3.264  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.553   4.256  -2.380  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.316   4.263  -2.378  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.483   5.310  -0.721  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.869   6.724   0.137  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      15.237   6.829  -1.585  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.361   6.041  -1.182  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.035   5.617  -1.712  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.070   6.806  -1.662  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.173   7.656  -0.801  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.577   5.907  -0.235  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.153   5.278  -2.730  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.644   4.813  -1.107  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.133   6.869  -2.576  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.136   7.979  -2.624  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.241   7.991  -1.383  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.954   6.962  -0.805  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.312   7.694  -3.885  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.536   6.252  -4.200  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.918   5.895  -3.656  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.640   8.926  -2.729  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.264   7.877  -3.693  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.658   8.307  -4.702  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.777   5.648  -3.724  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.518   6.101  -5.268  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.922   4.885  -3.267  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.670   6.012  -4.420  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.798   9.143  -0.963  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.926   9.207   0.242  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.475   8.945  -0.164  1.00  0.00           C  
ATOM    534  O   ASN A  31       2.008   9.424  -1.178  1.00  0.00           O  
ATOM    535  CB  ASN A  31       4.033  10.596   0.876  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.470  10.843   1.335  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.775  11.887   1.879  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.377   9.925   1.139  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.040   9.964  -1.438  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.242   8.461   0.956  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.752  11.344   0.148  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.370  10.654   1.725  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.134   9.083   0.700  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.299  10.076   1.431  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.757   8.186   0.619  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.336   7.896   0.275  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.578   8.902   0.976  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.361   9.266   2.114  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.026   6.480   0.731  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.844   5.462  -0.011  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.298   5.579   0.454  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.331   4.050   0.280  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.151   7.809   1.433  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.203   7.973  -0.795  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.136   6.391   1.795  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.065   6.288   0.509  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.791   5.652  -1.074  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.831   6.258  -0.196  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.765   4.607   0.418  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.327   5.952   1.467  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.115   3.955   1.334  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.085   3.327   0.002  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.568   3.868  -0.290  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.600   9.351   0.302  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.534  10.332   0.924  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.710  10.572  -0.022  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.670  11.440  -0.871  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -1.799  11.650   1.175  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -1.343  12.228  -0.137  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -0.282  11.690  -0.853  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -1.792  13.295  -0.876  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -0.129  12.429  -1.969  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -1.024  13.418  -2.028  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.756   9.042  -0.614  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.900   9.937   1.860  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -2.464  12.347   1.663  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -0.941  11.470   1.805  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       0.258  10.915  -0.595  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -2.614  13.941  -0.603  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.622  12.246  -2.722  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -1.121  14.089  -2.735  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.755   9.803   0.112  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -5.930   9.981  -0.785  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.783   9.052  -1.991  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.576   9.077  -2.910  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.764   9.105   0.799  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -6.835   9.738  -0.247  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -5.974  11.004  -1.126  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.769   8.230  -1.993  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.564   7.296  -3.136  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.798   6.408  -3.299  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.052   5.872  -4.357  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.336   6.424  -2.865  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.923   5.700  -4.150  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.673   5.391  -1.789  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.498   5.162  -3.997  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.142   8.227  -1.241  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.409   7.866  -4.040  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.521   7.047  -2.522  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.601   4.878  -4.334  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.957   6.388  -4.981  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.328   4.641  -2.204  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.164   5.881  -0.961  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.764   4.923  -1.441  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.281   5.014  -2.949  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.800   5.872  -4.412  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.411   4.221  -4.520  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.570   6.248  -2.258  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.785   5.393  -2.358  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.784   6.030  -3.325  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.055   7.213  -3.265  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.426   5.271  -0.974  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.570   4.401  -0.086  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -7.779   3.016  -0.058  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.571   4.974   0.714  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -6.993   2.205   0.767  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.784   4.160   1.539  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.995   2.777   1.564  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.352   6.687  -1.410  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.508   4.413  -2.715  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.518   6.254  -0.534  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.404   4.831  -1.073  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -8.548   2.576  -0.675  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -6.407   6.042   0.693  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -7.154   1.138   0.788  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.014   4.600   2.156  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.390   2.149   2.201  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.340   5.251  -4.214  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.328   5.806  -5.181  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.607   6.656  -6.229  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.180   7.556  -6.809  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.110   4.298  -4.240  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.846   4.993  -5.671  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.041   6.421  -4.654  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.354   6.384  -6.476  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.608   7.187  -7.486  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.597   6.305  -8.222  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.342   5.180  -7.839  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.888   8.343  -6.792  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.927   9.339  -6.269  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.218  10.552  -5.667  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -8.228  11.481  -5.082  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.897  11.138  -4.014  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.684   9.978  -3.455  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.779  11.954  -3.506  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.905   5.655  -5.999  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.310   7.586  -8.201  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.305   7.962  -5.966  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.238   8.840  -7.496  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.559   9.659  -7.084  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.531   8.863  -5.512  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.542  10.225  -4.892  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.662  11.064  -6.437  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.391  12.351  -5.500  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.008   9.352  -3.843  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.196   9.718  -2.636  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.942  12.843  -3.936  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.290  11.692  -2.690  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.029   6.806  -9.285  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.045   6.001 -10.063  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.618   6.379  -9.658  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.366   7.451  -9.147  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.235   6.270 -11.557  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.594   5.789 -11.987  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.709   6.616 -11.974  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.033   4.572 -12.447  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.755   5.891 -12.416  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.394   4.643 -12.717  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.256   7.712  -9.578  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.208   4.953  -9.865  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.153   7.330 -11.744  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.475   5.747 -12.117  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.731   7.554 -11.695  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.417   3.695 -12.581  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.761   6.275 -12.514  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.970   3.925 -13.056  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.683   5.496  -9.887  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.266   5.784  -9.520  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.771   7.006 -10.297  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.362   7.415 -11.277  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.395   4.582  -9.876  1.00  0.00           C  
ATOM    682  OG  SER A  40      -1.072   3.385  -9.523  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.913   4.638 -10.299  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.198   5.979  -8.461  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -0.197   4.578 -10.933  1.00  0.00           H  
ATOM    686  HB3 SER A  40       0.543   4.649  -9.338  1.00  0.00           H  
ATOM    687  HG  SER A  40      -1.773   3.240 -10.164  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.317   7.586  -9.870  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.860   8.776 -10.583  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.440  10.053  -9.853  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.859  11.140 -10.196  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.780   7.235  -9.084  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.937   8.714 -10.617  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.470   8.798 -11.588  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.386   9.933  -8.851  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -0.831  11.143  -8.106  1.00  0.00           C  
ATOM    697  C   GLN A  42       0.370  11.828  -7.450  1.00  0.00           C  
ATOM    698  O   GLN A  42       0.455  13.040  -7.409  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -1.832  10.739  -7.024  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -2.445  11.997  -6.409  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -3.323  11.610  -5.220  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -2.826  11.369  -4.137  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -4.615  11.531  -5.376  1.00  0.00           N  
ATOM    704  H   GLN A  42      -0.714   9.046  -8.590  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.306  11.830  -8.791  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -2.612  10.132  -7.463  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -1.326  10.175  -6.255  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -1.655  12.656  -6.077  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.048  12.502  -7.149  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.015  11.715  -6.252  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.186  11.286  -4.619  1.00  0.00           H  
ATOM    712  N   ALA A  43       1.296  11.069  -6.930  1.00  0.00           N  
ATOM    713  CA  ALA A  43       2.480  11.692  -6.272  1.00  0.00           C  
ATOM    714  C   ALA A  43       3.365  12.349  -7.328  1.00  0.00           C  
ATOM    715  O   ALA A  43       4.395  11.828  -7.706  1.00  0.00           O  
ATOM    716  CB  ALA A  43       3.284  10.625  -5.533  1.00  0.00           C  
ATOM    717  H   ALA A  43       1.209  10.093  -6.965  1.00  0.00           H  
ATOM    718  HA  ALA A  43       2.147  12.440  -5.569  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.928  10.114  -6.232  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.609   9.917  -5.077  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       3.884  11.095  -4.769  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.970  13.493  -7.800  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.780  14.197  -8.830  1.00  0.00           C  
ATOM    724  C   GLU A  44       5.144  14.565  -8.238  1.00  0.00           C  
ATOM    725  O   GLU A  44       6.145  14.585  -8.925  1.00  0.00           O  
ATOM    726  CB  GLU A  44       3.050  15.471  -9.264  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.733  15.096  -9.944  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.033  16.365 -10.438  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.492  17.441 -10.096  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.051  16.237 -11.151  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.139  13.891  -7.473  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.920  13.552  -9.684  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.848  16.082  -8.396  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.666  16.022  -9.957  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.932  14.444 -10.782  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.094  14.589  -9.237  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.187  14.858  -6.966  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.481  15.227  -6.327  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.501  14.103  -6.527  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.680  14.349  -6.687  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.366  14.837  -6.432  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.856  16.137  -6.774  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.327  15.384  -5.270  1.00  0.00           H  
ATOM    744  N   TYR A  46       7.057  12.873  -6.515  1.00  0.00           N  
ATOM    745  CA  TYR A  46       8.004  11.733  -6.700  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.702  11.032  -8.026  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.562  10.779  -8.362  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.838  10.742  -5.546  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.912   9.681  -5.635  1.00  0.00           C  
ATOM    750  CD1 TYR A  46      10.191   9.941  -5.131  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.626   8.442  -6.218  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.188   8.960  -5.211  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.623   7.460  -6.299  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.903   7.720  -5.795  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.885   6.753  -5.874  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.103  12.698  -6.381  1.00  0.00           H  
ATOM    757  HA  TYR A  46       9.019  12.102  -6.713  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.926  11.265  -4.606  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.867  10.275  -5.609  1.00  0.00           H  
ATOM    760  HD1 TYR A  46      10.411  10.898  -4.682  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.639   8.241  -6.606  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      12.174   9.161  -4.823  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.404   6.503  -6.748  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.668   6.169  -6.604  1.00  0.00           H  
ATOM    765  N   SER A  47       8.717  10.722  -8.788  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.491  10.045 -10.095  1.00  0.00           C  
ATOM    767  C   SER A  47       8.078   8.589  -9.864  1.00  0.00           C  
ATOM    768  O   SER A  47       8.277   8.038  -8.800  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.782  10.083 -10.916  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.717   9.168 -10.360  1.00  0.00           O  
ATOM    771  H   SER A  47       9.627  10.941  -8.500  1.00  0.00           H  
ATOM    772  HA  SER A  47       7.709  10.558 -10.635  1.00  0.00           H  
ATOM    773  HB2 SER A  47       9.571   9.802 -11.933  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.188  11.086 -10.897  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.760   8.401 -10.937  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.508   7.965 -10.860  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.080   6.544 -10.718  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.908   5.663 -11.654  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.313   6.082 -12.720  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.599   6.416 -11.083  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.748   6.992  -9.977  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.549   8.375  -9.890  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.157   6.139  -9.039  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.758   8.903  -8.864  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.366   6.667  -8.013  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.166   8.048  -7.926  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.382   8.568  -6.915  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.364   8.434 -11.709  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.226   6.221  -9.698  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.408   6.953 -12.001  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.351   5.373 -11.220  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.006   9.033 -10.615  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.312   5.073  -9.105  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.602   9.970  -8.796  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.910   6.008  -7.288  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.874   7.847  -6.533  1.00  0.00           H  
ATOM    797  N   THR A  49       8.159   4.442 -11.268  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.960   3.536 -12.138  1.00  0.00           C  
ATOM    799  C   THR A  49       8.093   3.059 -13.305  1.00  0.00           C  
ATOM    800  O   THR A  49       6.881   3.118 -13.255  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.433   2.325 -11.327  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.307   1.545 -10.947  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.177   2.797 -10.076  1.00  0.00           C  
ATOM    804  H   THR A  49       7.823   4.121 -10.405  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.817   4.069 -12.522  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.097   1.726 -11.930  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.774   2.068 -10.343  1.00  0.00           H  
ATOM    808 HG21 THR A  49      11.204   3.014 -10.329  1.00  0.00           H  
ATOM    809 HG22 THR A  49      10.150   2.019  -9.327  1.00  0.00           H  
ATOM    810 HG23 THR A  49       9.708   3.687  -9.687  1.00  0.00           H  
ATOM    811  N   ASP A  50       8.705   2.588 -14.356  1.00  0.00           N  
ATOM    812  CA  ASP A  50       7.920   2.112 -15.528  1.00  0.00           C  
ATOM    813  C   ASP A  50       6.936   1.025 -15.086  1.00  0.00           C  
ATOM    814  O   ASP A  50       5.840   0.920 -15.598  1.00  0.00           O  
ATOM    815  CB  ASP A  50       8.871   1.538 -16.577  1.00  0.00           C  
ATOM    816  CG  ASP A  50       9.722   2.665 -17.164  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       9.400   3.814 -16.918  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      10.685   2.357 -17.849  1.00  0.00           O  
ATOM    819  H   ASP A  50       9.685   2.552 -14.376  1.00  0.00           H  
ATOM    820  HA  ASP A  50       7.377   2.936 -15.956  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       9.511   0.806 -16.113  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       8.302   1.071 -17.365  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.325   0.209 -14.146  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.422  -0.880 -13.675  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.012  -0.335 -13.428  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.100  -0.579 -14.193  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.974  -1.464 -12.375  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.218   0.307 -13.753  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.379  -1.657 -14.424  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.661  -0.851 -11.542  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       8.052  -1.488 -12.419  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.598  -2.468 -12.244  1.00  0.00           H  
ATOM    833  N   ASN A  52       4.818   0.387 -12.358  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.457   0.930 -12.060  1.00  0.00           C  
ATOM    835  C   ASN A  52       2.903   1.685 -13.271  1.00  0.00           C  
ATOM    836  O   ASN A  52       1.741   1.562 -13.604  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.532   1.880 -10.863  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.140   2.453 -10.575  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.873   3.597 -10.881  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.236   1.704 -10.001  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.564   0.564 -11.744  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.795   0.111 -11.822  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.887   1.339  -9.996  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.213   2.688 -11.087  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.447   0.779  -9.753  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.342   2.069  -9.817  1.00  0.00           H  
ATOM    847  N   ILE A  53       3.710   2.466 -13.935  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.201   3.214 -15.112  1.00  0.00           C  
ATOM    849  C   ILE A  53       2.632   2.228 -16.134  1.00  0.00           C  
ATOM    850  O   ILE A  53       1.501   2.345 -16.560  1.00  0.00           O  
ATOM    851  CB  ILE A  53       4.351   4.000 -15.741  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       4.890   5.011 -14.727  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       3.843   4.735 -16.972  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.145   5.679 -15.292  1.00  0.00           C  
ATOM    855  H   ILE A  53       4.644   2.564 -13.662  1.00  0.00           H  
ATOM    856  HA  ILE A  53       2.426   3.898 -14.799  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.137   3.317 -16.026  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.137   5.761 -14.533  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.137   4.503 -13.806  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.621   5.380 -17.352  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       2.982   5.329 -16.706  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.567   4.018 -17.729  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.256   5.416 -16.332  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.011   5.344 -14.741  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       6.054   6.752 -15.199  1.00  0.00           H  
ATOM    866  N   LYS A  54       3.405   1.250 -16.521  1.00  0.00           N  
ATOM    867  CA  LYS A  54       2.904   0.252 -17.505  1.00  0.00           C  
ATOM    868  C   LYS A  54       1.717  -0.500 -16.901  1.00  0.00           C  
ATOM    869  O   LYS A  54       0.751  -0.804 -17.574  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.020  -0.741 -17.839  1.00  0.00           C  
ATOM    871  CG  LYS A  54       3.552  -1.680 -18.953  1.00  0.00           C  
ATOM    872  CD  LYS A  54       4.645  -2.712 -19.243  1.00  0.00           C  
ATOM    873  CE  LYS A  54       4.249  -3.547 -20.462  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       5.427  -4.322 -20.937  1.00  0.00           N  
ATOM    875  H   LYS A  54       4.312   1.169 -16.159  1.00  0.00           H  
ATOM    876  HA  LYS A  54       2.589   0.759 -18.405  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       4.896  -0.200 -18.167  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.261  -1.320 -16.960  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       2.650  -2.186 -18.641  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       3.355  -1.107 -19.847  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       5.576  -2.202 -19.442  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       4.764  -3.360 -18.388  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       3.455  -4.228 -20.190  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       3.905  -2.892 -21.251  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.207  -5.338 -20.915  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.240  -4.133 -20.318  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       5.660  -4.037 -21.912  1.00  0.00           H  
ATOM    888  N   LYS A  55       1.785  -0.804 -15.634  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.671  -1.541 -14.976  1.00  0.00           C  
ATOM    890  C   LYS A  55      -0.191  -0.568 -14.167  1.00  0.00           C  
ATOM    891  O   LYS A  55      -0.792  -0.939 -13.179  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.241  -2.609 -14.040  1.00  0.00           C  
ATOM    893  CG  LYS A  55       2.015  -3.645 -14.858  1.00  0.00           C  
ATOM    894  CD  LYS A  55       2.470  -4.783 -13.944  1.00  0.00           C  
ATOM    895  CE  LYS A  55       3.317  -5.773 -14.748  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       2.493  -6.357 -15.843  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.576  -0.551 -15.114  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.060  -2.016 -15.729  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.906  -2.143 -13.327  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       0.434  -3.098 -13.515  1.00  0.00           H  
ATOM    901  HG2 LYS A  55       1.374  -4.040 -15.633  1.00  0.00           H  
ATOM    902  HG3 LYS A  55       2.877  -3.177 -15.306  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       3.059  -4.379 -13.132  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       1.607  -5.293 -13.544  1.00  0.00           H  
ATOM    905  HE2 LYS A  55       4.168  -5.258 -15.172  1.00  0.00           H  
ATOM    906  HE3 LYS A  55       3.662  -6.562 -14.096  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55       3.094  -6.944 -16.454  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55       2.074  -5.590 -16.407  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.736  -6.940 -15.433  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.255   0.673 -14.570  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.081   1.652 -13.806  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.417   1.002 -13.449  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.100   0.460 -14.294  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.330   2.898 -14.658  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.034   3.960 -13.812  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.793   4.757 -14.324  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.814   4.001 -12.526  1.00  0.00           N  
ATOM    918  H   ASN A  56       0.237   0.960 -15.367  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.561   1.930 -12.900  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -0.385   3.286 -15.014  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -1.953   2.641 -15.501  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.202   3.356 -12.111  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.258   4.677 -11.973  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.782   1.031 -12.196  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -4.062   0.394 -11.775  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.827   1.316 -10.825  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.251   2.123 -10.124  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.755  -0.921 -11.062  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.958  -0.632  -9.790  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -5.066  -1.620 -10.695  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.206   1.459 -11.528  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.666   0.195 -12.646  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -3.174  -1.558 -11.715  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -2.680   0.412  -9.770  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.068  -1.243  -9.777  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -3.564  -0.859  -8.927  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.767  -1.521 -11.510  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.479  -1.167  -9.806  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.876  -2.667 -10.509  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.126   1.190 -10.790  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.941   2.042  -9.878  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.688   1.599  -8.439  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.646   0.422  -8.143  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.428   1.870 -10.217  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.290   2.689  -9.250  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -9.014   4.179  -9.445  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.767   2.405  -9.527  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.566   0.523 -11.357  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.657   3.076  -9.997  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.604   2.208 -11.228  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.695   0.827 -10.137  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -9.057   2.412  -8.232  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.385   4.535  -8.644  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.949   4.721  -9.437  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.518   4.334 -10.391  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.306   3.340  -9.591  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.175   1.808  -8.725  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.863   1.870 -10.459  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.507   2.529  -7.542  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.245   2.142  -6.132  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.533   2.207  -5.316  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.221   3.210  -5.280  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.202   3.086  -5.533  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.886   2.818  -6.179  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.199   3.693  -6.946  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -3.092   1.599  -6.139  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -2.033   3.088  -7.377  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.922   1.796  -6.907  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.275   0.354  -5.517  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.966   0.793  -7.053  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -2.315  -0.658  -5.660  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -1.162  -0.439  -6.427  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.534   3.473  -7.797  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.862   1.135  -6.107  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.494   4.110  -5.715  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.126   2.915  -4.469  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.509   4.699  -7.181  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.356   3.508  -7.946  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -4.158   0.174  -4.923  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -0.080   0.966  -7.645  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.465  -1.608  -5.177  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.427  -1.222  -6.532  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.847   1.130  -4.655  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.073   1.072  -3.814  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.816   0.088  -2.672  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.888  -0.693  -2.721  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.254   0.587  -4.657  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.552   0.759  -3.865  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.492   1.321  -2.784  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.583   0.327  -4.353  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.262   0.348  -4.707  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.286   2.051  -3.412  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.308   1.166  -5.569  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.119  -0.456  -4.901  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.613   0.114  -1.644  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.373  -0.827  -0.515  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.328  -2.259  -1.049  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.522  -3.066  -0.627  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.509  -0.695   0.501  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.511   0.721   1.078  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.605   0.841   2.137  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.374  -0.095   2.274  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.655   1.868   2.793  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.356   0.752  -1.609  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.434  -0.589  -0.040  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.453  -0.888   0.013  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.362  -1.406   1.300  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.549   0.927   1.527  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.699   1.431   0.287  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.182  -2.584  -1.979  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.181  -3.961  -2.547  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.909  -4.195  -3.368  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.247  -5.207  -3.235  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.399  -4.129  -3.457  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.392  -5.533  -4.062  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.890  -6.468  -3.467  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.838  -5.720  -5.229  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.820  -1.917  -2.312  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.232  -4.683  -1.745  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.301  -3.988  -2.880  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.360  -3.398  -4.251  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.430  -4.965  -5.706  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.827  -6.615  -5.629  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.574  -3.272  -4.226  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.359  -3.441  -5.073  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.105  -3.545  -4.203  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.213  -4.322  -4.483  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.233  -2.245  -6.016  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -6.176  -2.545  -7.081  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.331  -3.460  -7.866  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -5.101  -1.808  -7.142  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.129  -2.472  -4.324  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.459  -4.342  -5.658  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.186  -2.065  -6.495  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.939  -1.372  -5.454  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.976  -1.070  -6.510  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.418  -1.992  -7.820  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.019  -2.771  -3.158  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.808  -2.840  -2.292  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.657  -4.248  -1.726  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.565  -4.764  -1.608  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.932  -1.836  -1.144  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.832  -0.418  -1.701  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.754   0.768  -0.340  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.636   2.258  -1.359  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.744  -2.146  -2.949  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.936  -2.599  -2.882  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.885  -1.966  -0.653  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.135  -2.000  -0.434  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.940  -0.331  -2.304  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.697  -0.210  -2.309  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.838   2.006  -2.392  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.642   2.674  -1.272  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.358   2.985  -1.021  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.742  -4.883  -1.378  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.639  -6.260  -0.824  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.956  -7.164  -1.854  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.119  -7.981  -1.523  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.039  -6.795  -0.522  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.702  -5.899   0.362  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.617  -4.455  -1.481  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.056  -6.240   0.084  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.602  -6.871  -1.435  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.959  -7.774  -0.066  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.493  -6.335   0.686  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.301  -7.018  -3.102  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.672  -7.858  -4.157  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.201  -7.466  -4.320  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.360  -8.283  -4.640  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.405  -7.632  -5.477  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.845  -8.128  -5.356  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -6.848  -9.638  -5.109  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.834 -10.264  -5.369  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -7.866 -10.143  -4.665  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.975  -6.351  -3.351  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.741  -8.900  -3.880  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.406  -6.575  -5.712  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.906  -8.172  -6.263  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -7.331  -7.626  -4.532  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.377  -7.914  -6.270  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.892  -6.215  -4.120  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.485  -5.749  -4.279  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.555  -6.549  -3.365  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.474  -7.039  -3.785  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.416  -4.267  -3.906  1.00  0.00           C  
ATOM   1086  CG  HIS A  67      -0.057  -3.716  -4.240  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.431  -3.703  -5.537  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.922  -3.141  -3.463  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.651  -3.137  -5.505  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       1.996  -2.779  -4.267  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.592  -5.575  -3.875  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -1.177  -5.874  -5.303  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.168  -3.727  -4.459  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.600  -4.154  -2.848  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67      -0.027  -4.042  -6.334  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.867  -2.992  -2.395  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.273  -2.988  -6.371  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.828  -2.349  -3.986  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.906  -6.679  -2.119  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.042  -7.440  -1.177  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.149  -8.941  -1.451  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.712  -9.708  -1.081  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.467  -7.135   0.255  1.00  0.00           C  
ATOM   1104  CG  LEU A  68       0.058  -5.754   0.642  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.627  -4.690  -0.213  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -0.242  -5.488   2.113  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.736  -6.273  -1.800  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.983  -7.133  -1.313  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.543  -7.146   0.322  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.054  -7.876   0.921  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       1.125  -5.715   0.478  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -0.138  -4.633  -1.173  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -0.561  -3.733   0.282  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.664  -4.954  -0.353  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -0.921  -4.650   2.194  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.677  -5.261   2.629  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -0.697  -6.364   2.551  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.193  -9.375  -2.093  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.314 -10.833  -2.374  1.00  0.00           C  
ATOM   1120  C   THR A  69      -0.092 -11.298  -3.177  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.396 -12.396  -2.997  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.590 -11.101  -3.177  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.700 -10.527  -2.505  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.796 -12.613  -3.308  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.889  -8.752  -2.389  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -1.355 -11.372  -1.441  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.497 -10.668  -4.160  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.046 -11.180  -1.891  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.518 -13.097  -2.382  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -2.183 -12.991  -4.111  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.836 -12.816  -3.521  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.401 -10.475  -4.065  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.587 -10.875  -4.880  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.287  -9.623  -5.438  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.268  -9.382  -6.628  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.123 -11.751  -6.045  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -0.197 -11.212  -6.595  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.259 -11.581  -6.130  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -0.180 -10.347  -7.571  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -0.008  -9.596  -4.196  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.276 -11.436  -4.267  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       1.870 -11.738  -6.825  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.980 -12.764  -5.700  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.675 -10.048  -7.946  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -1.022  -9.994  -7.931  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.894  -8.828  -4.589  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.599  -7.580  -5.017  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.805  -7.853  -5.921  1.00  0.00           C  
ATOM   1149  O   PRO A  71       5.288  -6.973  -6.605  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       4.057  -6.937  -3.705  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.057  -8.036  -2.697  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.979  -9.021  -3.133  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.908  -6.918  -5.511  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.053  -6.530  -3.818  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.369  -6.162  -3.407  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.024  -8.521  -2.680  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.819  -7.645  -1.722  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.274 -10.029  -2.892  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.040  -8.778  -2.674  1.00  0.00           H  
ATOM   1160  N   ALA A  72       5.310  -9.056  -5.918  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.497  -9.363  -6.766  1.00  0.00           C  
ATOM   1162  C   ALA A  72       6.165  -9.152  -8.247  1.00  0.00           C  
ATOM   1163  O   ALA A  72       6.879  -8.475  -8.960  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.914 -10.819  -6.544  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.917  -9.752  -5.350  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       7.312  -8.713  -6.487  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.104 -11.356  -6.074  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.787 -10.850  -5.908  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       7.145 -11.276  -7.494  1.00  0.00           H  
ATOM   1170  N   LYS A  73       5.094  -9.728  -8.721  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       4.736  -9.557 -10.160  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.750  -8.398 -10.325  1.00  0.00           C  
ATOM   1173  O   LYS A  73       3.394  -8.029 -11.425  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       4.096 -10.845 -10.680  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       5.119 -11.982 -10.621  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       4.519 -13.242 -11.250  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       5.495 -14.408 -11.087  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       6.861 -13.973 -11.493  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.530 -10.275  -8.139  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       5.630  -9.349 -10.725  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       3.242 -11.096 -10.067  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       3.777 -10.703 -11.701  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       6.006 -11.695 -11.164  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       5.374 -12.184  -9.592  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       3.586 -13.480 -10.760  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       4.341 -13.068 -12.301  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       5.509 -14.724 -10.054  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       5.179 -15.232 -11.710  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       7.300 -14.709 -12.081  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       7.442 -13.818 -10.645  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       6.795 -13.088 -12.037  1.00  0.00           H  
ATOM   1192  N   TYR A  74       3.298  -7.827  -9.243  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       2.326  -6.700  -9.348  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.990  -5.510 -10.055  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.417  -4.906 -10.941  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.892  -6.283  -7.945  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.695  -5.364  -8.026  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.874  -4.010  -8.323  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -0.588  -5.864  -7.782  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.230  -3.154  -8.380  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.695  -5.008  -7.840  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.515  -3.653  -8.139  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.601  -2.806  -8.188  1.00  0.00           O  
ATOM   1204  H   TYR A  74       3.589  -8.142  -8.363  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       1.463  -7.019  -9.913  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.630  -7.162  -7.376  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.707  -5.768  -7.457  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.862  -3.627  -8.512  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -0.727  -6.910  -7.552  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -0.090  -2.108  -8.611  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.686  -5.394  -7.655  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.332  -1.958  -7.823  1.00  0.00           H  
ATOM   1213  N   ILE A  75       4.192  -5.168  -9.670  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.889  -4.017 -10.323  1.00  0.00           C  
ATOM   1215  C   ILE A  75       6.350  -4.377 -10.591  1.00  0.00           C  
ATOM   1216  O   ILE A  75       7.247  -3.881  -9.939  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.849  -2.795  -9.401  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.903  -3.267  -7.944  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.569  -1.984  -9.634  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       5.143  -2.070  -7.021  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.638  -5.667  -8.954  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.403  -3.784 -11.258  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.707  -2.174  -9.610  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.969  -3.740  -7.686  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.707  -3.977  -7.826  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.815  -1.074 -10.160  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.123  -1.737  -8.683  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       2.869  -2.559 -10.221  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       5.967  -2.288  -6.357  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       4.255  -1.880  -6.440  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       5.379  -1.198  -7.612  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.586  -5.217 -11.550  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.963  -5.641 -11.926  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.801  -4.455 -12.419  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.336  -3.635 -13.185  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.754  -6.655 -13.059  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.306  -7.027 -13.022  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.565  -5.858 -12.379  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.449  -6.123 -11.093  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.000  -6.203 -14.011  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       8.364  -7.529 -12.892  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       5.942  -7.194 -14.026  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.168  -7.916 -12.425  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.205  -5.175 -13.136  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.753  -6.211 -11.762  1.00  0.00           H  
ATOM   1246  N   GLY A  77      10.034  -4.362 -11.998  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.888  -3.231 -12.459  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.822  -2.068 -11.463  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.206  -0.958 -11.775  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.397  -5.034 -11.388  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.910  -3.570 -12.546  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.541  -2.894 -13.422  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.343  -2.308 -10.268  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.261  -1.210  -9.257  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.149  -1.552  -8.054  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.610  -2.667  -7.908  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.807  -1.031  -8.807  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.677   0.209  -8.124  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.400  -2.171  -7.875  1.00  0.00           C  
ATOM   1260  H   THR A  78      10.038  -3.210 -10.036  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.610  -0.289  -9.701  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.162  -1.031  -9.672  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.529   0.652  -8.148  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       9.082  -2.999  -7.994  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       7.401  -2.492  -8.120  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       8.424  -1.826  -6.855  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.420  -0.590  -7.212  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.308  -0.841  -6.038  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.513  -1.392  -4.847  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.043  -1.545  -3.764  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.974   0.474  -5.633  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.798   1.009  -6.805  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.549   2.267  -6.370  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.542   3.365  -6.015  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.365   3.416  -4.536  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.055   0.307  -7.364  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.072  -1.553  -6.314  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.214   1.195  -5.365  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.623   0.304  -4.788  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.507   0.256  -7.120  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      13.141   1.251  -7.627  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.157   2.042  -5.505  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.180   2.608  -7.176  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.907   4.318  -6.367  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.593   3.149  -6.483  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      14.175   3.905  -4.106  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.306   2.448  -4.161  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      12.489   3.931  -4.310  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.255  -1.690  -5.022  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.465  -2.226  -3.872  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.859  -3.685  -3.623  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.666  -4.542  -4.463  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.966  -2.142  -4.189  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.144  -2.448  -2.930  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.591  -1.517  -2.984  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.486  -2.866  -2.507  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.835  -1.563  -5.895  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.681  -1.641  -2.990  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.729  -1.148  -4.540  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.721  -2.861  -4.956  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       6.927  -3.505  -2.891  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.702  -2.164  -2.051  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.486  -3.622  -3.280  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       3.484  -2.479  -2.374  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       4.824  -3.299  -1.581  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.417  -3.968  -2.473  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.836  -5.365  -2.161  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.950  -5.934  -1.050  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.381  -6.742  -0.252  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.290  -5.362  -1.692  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.565  -3.256  -1.818  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.745  -5.979  -3.044  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.875  -4.728  -2.340  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.680  -6.369  -1.725  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.338  -4.989  -0.681  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.720  -5.518  -0.993  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.805  -6.028   0.068  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.179  -7.350  -0.385  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.684  -7.467  -1.488  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.698  -5.001   0.312  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.771  -5.489   1.400  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       6.128  -5.344   2.745  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.548  -6.081   1.060  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       5.264  -5.793   3.751  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.684  -6.529   2.068  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       4.041  -6.384   3.412  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.397  -4.864  -1.645  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.360  -6.185   0.980  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       7.140  -4.062   0.610  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       6.137  -4.860  -0.598  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       7.071  -4.887   3.008  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.272  -6.194   0.023  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.539  -5.681   4.788  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.740  -6.986   1.806  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.374  -6.728   4.189  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.196  -8.345   0.462  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.598  -9.655   0.081  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.088  -9.604   0.313  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.561  -8.621   0.794  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.597  -8.227   1.348  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       6.799  -9.853  -0.963  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.026 -10.437   0.687  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.385 -10.647  -0.024  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       2.909 -10.637   0.180  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.561 -11.324   1.502  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.380 -11.993   2.100  1.00  0.00           O  
ATOM   1347  H   GLY A  84       4.823 -11.433  -0.414  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.565  -9.613   0.208  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.428 -11.160  -0.633  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.347 -11.165   1.960  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       0.941 -11.811   3.241  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.014 -12.992   2.944  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -1.000 -12.849   2.290  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.204 -10.789   4.109  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.084  -9.553   4.297  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.378  -8.557   5.217  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.416  -9.970   4.925  1.00  0.00           C  
ATOM   1358  H   LEU A  85       0.702 -10.624   1.460  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       1.817 -12.162   3.765  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.721 -10.505   3.625  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85      -0.014 -11.224   5.073  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.264  -9.091   3.337  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.509  -7.557   4.830  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.803  -8.619   6.208  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.675  -8.791   5.261  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.249 -10.780   5.618  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.845  -9.129   5.450  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.093 -10.293   4.149  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.355 -14.158   3.417  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.501 -15.350   3.162  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.866 -15.180   3.840  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.882 -15.575   3.308  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.189 -16.599   3.717  1.00  0.00           C  
ATOM   1374  CG  LYS A  86      -0.576 -17.846   3.269  1.00  0.00           C  
ATOM   1375  CD  LYS A  86      -0.084 -19.061   4.058  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       1.361 -19.386   3.664  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       1.479 -20.841   3.369  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.179 -14.249   3.941  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.644 -15.465   2.097  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.202 -16.643   3.348  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.199 -16.555   4.796  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86      -1.631 -17.704   3.448  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86      -0.411 -18.010   2.214  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86      -0.127 -18.844   5.116  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86      -0.712 -19.911   3.839  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       1.634 -18.817   2.789  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       2.022 -19.129   4.479  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       2.422 -21.039   2.978  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       0.755 -21.116   2.676  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       1.345 -21.384   4.245  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.897 -14.608   5.016  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -3.201 -14.438   5.720  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.891 -13.157   5.257  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.318 -12.086   5.267  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.966 -14.368   7.229  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -2.424 -15.707   7.724  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -2.360 -15.690   9.251  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -1.705 -16.979   9.752  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -0.361 -16.666  10.313  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -1.068 -14.305   5.438  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.834 -15.285   5.499  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.252 -13.587   7.445  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.898 -14.152   7.728  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -3.077 -16.505   7.399  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -1.433 -15.866   7.326  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.780 -14.839   9.575  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -3.361 -15.618   9.649  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -2.323 -17.421  10.519  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -1.600 -17.671   8.931  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -0.457 -15.968  11.077  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       0.247 -16.277   9.564  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       0.068 -17.537  10.691  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.127 -13.266   4.856  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.881 -12.067   4.393  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.345 -11.239   5.596  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.443 -10.030   5.527  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.098 -12.513   3.583  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.635 -13.225   2.311  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.851 -13.612   1.468  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.958 -13.475   1.963  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.655 -14.038   0.342  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.564 -14.143   4.866  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.240 -11.461   3.769  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.697 -13.189   4.177  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.689 -11.650   3.315  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -5.997 -12.563   1.741  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.084 -14.114   2.576  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.652 -11.880   6.694  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.133 -11.124   7.887  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.099 -10.072   8.294  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.420  -8.914   8.473  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.351 -12.096   9.048  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.471 -13.076   8.690  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.768 -13.973   9.893  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.799 -15.033   9.496  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89     -11.172 -14.471   9.645  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.581 -12.857   6.728  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -8.065 -10.635   7.650  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.438 -12.643   9.236  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.629 -11.544   9.932  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.360 -12.523   8.423  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.160 -13.687   7.855  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.858 -14.457  10.214  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -9.162 -13.375  10.700  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.638 -15.324   8.468  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.691 -15.896  10.136  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89     -11.379 -13.847   8.841  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89     -11.230 -13.928  10.529  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -11.863 -15.249   9.670  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.860 -10.458   8.429  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.820  -9.466   8.810  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.721  -8.410   7.710  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.559  -7.235   7.968  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.476 -10.178   8.962  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.534 -11.130  10.159  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.475 -11.026  10.927  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.637 -11.947  10.285  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.611 -11.391   8.273  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -4.091  -8.995   9.744  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.263 -10.740   8.064  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.700  -9.450   9.123  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.823  -8.835   6.482  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.743  -7.882   5.341  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.858  -6.840   5.452  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.660  -5.672   5.184  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.906  -8.665   4.040  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.751  -7.724   2.846  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.917  -8.525   1.554  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -5.336  -8.956   1.415  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -5.647  -9.921   0.592  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.715 -10.507  -0.109  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -6.890 -10.300   0.471  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.956  -9.790   6.308  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.784  -7.388   5.347  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.153  -9.438   3.989  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.886  -9.117   4.014  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.505  -6.953   2.895  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.770  -7.274   2.866  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.644  -7.908   0.712  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.278  -9.394   1.585  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -6.036  -8.516   1.943  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -3.763 -10.215  -0.016  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -4.953 -11.244  -0.740  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.604  -9.850   1.009  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -7.128 -11.038  -0.160  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.036  -7.257   5.831  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.170  -6.293   5.942  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.815  -5.167   6.918  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.075  -4.010   6.660  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.411  -7.028   6.451  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.618  -6.089   6.404  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92     -10.051  -5.584   7.420  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92     -10.185  -5.834   5.256  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.179  -8.205   6.032  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.378  -5.871   4.971  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.600  -7.890   5.827  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -8.248  -7.350   7.468  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.837  -6.241   4.435  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.959  -5.232   5.216  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.227  -5.494   8.037  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.867  -4.435   9.019  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.855  -3.468   8.401  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.915  -2.274   8.619  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.265  -5.081  10.268  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -4.948  -3.998  11.300  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -4.886  -2.841  10.915  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -4.764  -4.344  12.456  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -6.025  -6.433   8.232  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.758  -3.889   9.295  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -5.972  -5.781  10.686  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.357  -5.599  10.003  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.920  -3.970   7.643  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.904  -3.071   7.028  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.589  -2.026   6.143  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.272  -0.854   6.200  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.939  -3.902   6.184  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.857  -2.992   5.608  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.046  -2.379   6.748  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.068  -3.813   4.714  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.881  -4.937   7.485  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.353  -2.569   7.807  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.482  -4.661   6.803  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.480  -4.372   5.377  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.316  -2.204   5.029  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.115  -3.010   7.621  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94      -0.438  -1.401   6.979  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94       0.988  -2.290   6.448  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       1.054  -3.850   5.152  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       0.124  -3.351   3.740  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.323  -4.814   4.618  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.525  -2.431   5.328  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.214  -1.439   4.455  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.008  -0.474   5.336  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.071   0.712   5.081  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.160  -2.166   3.496  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.374  -3.210   2.699  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.781  -1.156   2.527  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.339  -4.022   1.832  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.773  -3.377   5.292  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.483  -0.890   3.887  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.939  -2.650   4.062  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.653  -2.711   2.067  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.861  -3.872   3.380  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.846  -1.326   2.463  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.338  -1.275   1.548  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.598  -0.153   2.883  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.382  -5.038   2.196  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -5.991  -4.022   0.809  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -7.324  -3.581   1.878  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.614  -0.983   6.375  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.406  -0.115   7.286  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.505   0.979   7.872  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.910   2.115   8.013  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.981  -0.964   8.422  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.671  -2.078   7.874  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.952  -0.123   9.253  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.547  -1.940   6.555  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.213   0.340   6.735  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.179  -1.312   9.055  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -8.523  -2.080   6.924  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.712   0.924   9.137  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.869  -0.399  10.293  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.961  -0.299   8.911  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.288   0.654   8.218  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.389   1.695   8.792  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.229   2.827   7.774  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.397   3.989   8.093  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.024   1.078   9.107  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.144   2.115   9.766  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.279   2.381  11.133  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.193   2.808   9.008  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.462   3.340  11.743  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.377   3.768   9.618  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.512   4.034  10.986  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.293   4.981  11.587  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.970  -0.266   8.103  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.826   2.086   9.698  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.155   0.241   9.778  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.558   0.740   8.195  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.013   1.846  11.717  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.089   2.603   7.953  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.566   3.546  12.798  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.356   4.303   9.033  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       1.159   4.939  11.173  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -3.938   2.499   6.544  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.805   3.558   5.507  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.186   4.149   5.244  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.329   5.314   4.927  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.247   2.958   4.214  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.822   2.453   4.446  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.279   1.858   3.147  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -0.935   3.623   4.873  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.830   1.557   6.298  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.145   4.334   5.866  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.873   2.135   3.903  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.238   3.714   3.443  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.827   1.697   5.216  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.261   0.782   3.224  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -0.276   2.225   2.974  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.915   2.151   2.324  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.335   4.543   4.473  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98       0.067   3.472   4.498  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.910   3.681   5.951  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.205   3.345   5.373  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.584   3.844   5.131  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -7.842   5.049   6.039  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.392   6.048   5.622  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.583   2.734   5.473  1.00  0.00           C  
ATOM   1609  CG  LYS A  99      -9.988   3.148   5.041  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.999   2.116   5.545  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.411   2.540   5.135  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.156   3.011   6.338  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.061   2.411   5.627  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.692   4.131   4.097  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.302   1.826   4.962  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.576   2.565   6.537  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.222   4.117   5.457  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.031   3.194   3.965  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.773   1.150   5.114  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.943   2.051   6.622  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.353   3.340   4.412  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.928   1.697   4.699  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.741   2.235   6.708  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.769   3.809   6.075  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -12.479   3.315   7.066  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.442   4.959   7.277  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.654   6.097   8.216  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -6.902   7.322   7.705  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.406   8.428   7.711  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.103   5.719   9.589  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.908   4.558  10.166  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.374   4.228  11.557  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -8.191   3.087  12.165  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -8.182   3.207  13.651  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -6.997   4.145   7.590  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.705   6.318   8.294  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -6.067   5.427   9.491  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -7.175   6.569  10.251  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -8.950   4.838  10.233  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -7.806   3.694   9.528  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.337   3.929  11.482  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -7.450   5.102  12.183  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -9.207   3.140  11.805  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -7.756   2.140  11.879  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -9.143   3.051  14.016  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -7.862   4.159  13.920  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -7.538   2.496  14.053  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -5.693   7.126   7.265  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -4.885   8.270   6.752  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.598   8.913   5.560  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.468  10.097   5.316  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.511   7.762   6.310  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.313   6.223   7.283  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -4.762   9.003   7.536  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -2.789   8.562   6.390  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.564   7.425   5.285  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.209   6.941   6.943  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.347   8.148   4.816  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.060   8.725   3.640  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.049   9.792   4.119  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.304  10.765   3.438  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.801   7.610   2.889  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -7.656   7.811   1.491  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -9.289   7.614   3.253  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.439   7.197   5.026  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.340   9.182   2.979  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.375   6.655   3.157  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.515   8.056   1.138  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -9.399   7.647   4.326  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -9.753   6.716   2.873  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -9.767   8.477   2.813  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.612   9.615   5.284  1.00  0.00           N  
ATOM   1673  CA  GLU A 103      -9.584  10.620   5.800  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -8.973  12.019   5.702  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -9.292  12.903   6.474  1.00  0.00           O  
ATOM   1676  CB  GLU A 103      -9.910  10.309   7.263  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -10.572   8.932   7.357  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -10.964   8.651   8.808  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -10.568   9.422   9.668  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -11.653   7.671   9.036  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.396   8.824   5.818  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.490  10.580   5.213  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -8.999  10.310   7.844  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.585  11.056   7.649  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.454   8.914   6.734  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103      -9.878   8.176   7.022  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.448   0.602  -1.802  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.851   2.197  -4.726  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.125   0.151  -1.371  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.036  -0.923   1.149  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.776   1.017  -2.260  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.845   1.071  -2.819  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.766   1.739  -4.022  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.399   1.869  -4.466  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.630   1.362  -3.475  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.531   0.816  -2.498  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.163   1.558  -3.304  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.952   2.188  -5.851  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.327   3.612  -6.266  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.055   4.409  -6.562  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.978   5.547  -6.130  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.179   3.866  -7.213  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.328  -0.224  -0.421  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.958  -0.342  -0.398  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.495  -1.036   0.779  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.600  -1.227   1.563  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.726  -0.794   0.764  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.188  -1.752   0.879  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.643  -1.446   3.056  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.405  -2.120   3.652  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.053   0.140  -0.782  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.124  -0.501   0.431  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.490  -0.701   0.849  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.265  -0.073  -0.061  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.371   0.384  -1.107  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.960  -1.698   1.848  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.695   0.313   0.141  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.662  -0.857  -0.045  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.564   1.429  -3.181  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.938   1.502  -3.230  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.392   2.141  -4.438  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.285   2.560  -5.087  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.158   2.058  -4.337  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.757   2.039  -5.022  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.246   3.552  -6.197  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.271   2.881  -7.574  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.114   3.408  -8.423  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.382   4.109  -9.384  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       4.978   3.100  -8.097  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.659   2.695  -5.674  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.054   0.008  -1.236  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.227  -1.379   2.110  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.845   1.129  -2.429  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.058   1.730  -2.260  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.361   0.674  -3.639  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.158   2.410  -3.885  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.407   1.490  -6.539  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.880   2.083  -5.902  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.944   3.579  -7.152  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.870   4.090  -5.465  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.481  -1.141   1.422  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.807  -1.942  -0.112  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.322  -2.689   1.390  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.507  -2.038   3.305  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.520  -1.578   3.366  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.487  -2.121   4.728  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.345  -3.139   3.301  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.748  -2.694   1.492  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.454  -1.535   2.788  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.026  -1.587   1.988  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.958   1.107  -0.534  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.354  -0.628  -0.841  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.210  -1.020   0.872  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.106  -1.748  -0.296  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201       9.833   2.707  -5.869  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.936   1.025  -5.346  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.488   2.317  -4.278  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.103   4.203  -6.113  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.348   4.143  -6.111  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.207   3.101  -8.063  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.171   1.812  -7.453  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  -5     -15.712 -10.691  -2.411  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -14.529  -9.792  -2.299  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.845  -8.654  -1.324  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.195  -7.628  -1.323  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.199  -9.207  -3.675  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -15.304  -9.406  -4.548  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -12.965  -9.906  -4.244  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.956 -10.820  -3.413  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.519 -10.267  -1.908  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -15.486 -11.615  -1.990  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.683 -10.354  -1.934  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -14.000  -8.152  -3.579  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -15.161 -10.225  -5.025  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -13.186 -10.949  -4.411  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -12.147  -9.818  -3.545  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -12.689  -9.442  -5.181  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.837  -8.828  -0.496  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.193  -7.758   0.477  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.979  -7.443   1.355  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.209  -8.316   1.703  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -17.350  -8.231   1.358  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -18.581  -8.493   0.488  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -19.759  -8.894   1.377  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -19.539  -9.112   2.557  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -20.863  -8.977   0.863  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.350  -9.664  -0.513  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -16.489  -6.869  -0.059  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -17.067  -9.142   1.866  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -17.583  -7.470   2.086  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -18.832  -7.595  -0.061  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -18.368  -9.292  -0.206  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.803  -6.200   1.716  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.641  -5.830   2.571  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.088  -5.702   4.028  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.051  -5.027   4.335  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.064  -4.494   2.099  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.916  -4.096   2.996  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.658  -4.688   2.833  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -12.115  -3.138   3.998  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.599  -4.318   3.671  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -11.056  -2.769   4.836  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.799  -3.361   4.673  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.436  -5.512   1.424  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.882  -6.595   2.495  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.709  -4.594   1.082  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -13.831  -3.735   2.138  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.505  -5.427   2.060  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -13.087  -2.681   4.123  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.627  -4.775   3.546  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.210  -2.030   5.608  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.982  -3.078   5.321  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.393  -6.342   4.926  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.770  -6.256   6.364  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.182  -4.976   6.962  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.081  -4.578   6.634  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.218  -7.471   7.112  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.861  -7.550   8.498  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.123  -8.591   9.344  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.330  -9.983   8.743  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.578 -10.964   9.837  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.617  -6.877   4.655  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.845  -6.234   6.454  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.445  -8.369   6.557  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.148  -7.373   7.219  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.797  -6.585   8.979  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.897  -7.836   8.401  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.068  -8.359   9.360  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.510  -8.575  10.352  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.178  -9.967   8.076  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.447 -10.274   8.194  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -13.962 -11.844   9.436  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.262 -10.568  10.512  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.684 -11.169  10.329  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.908  -4.325   7.829  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.386  -3.070   8.443  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -11.930  -3.276   8.864  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -11.218  -2.335   9.155  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.227  -2.716   9.672  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.795  -4.660   8.077  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.444  -2.266   7.724  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.264  -3.565  10.339  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -15.229  -2.459   9.362  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.782  -1.876  10.183  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.479  -4.500   8.896  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.070  -4.769   9.292  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.893  -4.490  10.786  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.213  -3.424  11.271  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.070  -5.245   8.654  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.829  -5.803   9.087  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.409  -4.127   8.731  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.382  -5.441  11.517  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.180  -5.233  12.978  1.00  0.00           C  
ATOM     93  C   SER A   2      -8.171  -4.102  13.190  1.00  0.00           C  
ATOM     94  O   SER A   2      -8.095  -3.515  14.250  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.646  -6.519  13.610  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.322  -6.754  13.150  1.00  0.00           O  
ATOM     97  H   SER A   2      -9.128  -6.293  11.105  1.00  0.00           H  
ATOM     98  HA  SER A   2     -10.120  -4.967  13.438  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.635  -6.418  14.682  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.288  -7.346  13.333  1.00  0.00           H  
ATOM    101  HG  SER A   2      -7.030  -7.598  13.504  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.393  -3.795  12.186  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.387  -2.707  12.326  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.412  -3.058  13.452  1.00  0.00           C  
ATOM    105  O   ALA A   3      -5.056  -4.204  13.642  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -7.099  -1.394  12.662  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.472  -4.283  11.340  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.845  -2.595  11.400  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -6.430  -0.567  12.477  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -7.391  -1.396  13.701  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.977  -1.292  12.042  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.978  -2.082  14.199  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.027  -2.359  15.311  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.789  -3.076  14.765  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.756  -2.472  14.555  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.708  -3.245  16.357  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.795  -3.388  17.576  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.447  -4.325  18.596  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.609  -4.348  19.876  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.174  -4.546  19.526  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.279  -1.164  14.029  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.729  -1.427  15.769  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.643  -2.793  16.657  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.898  -4.219  15.935  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.844  -3.797  17.268  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.642  -2.420  18.027  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.442  -3.972  18.822  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.502  -5.322  18.186  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -3.726  -3.412  20.400  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -3.941  -5.158  20.508  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.072  -5.404  18.948  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.616  -4.649  20.396  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.832  -3.723  18.988  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.879  -4.359  14.542  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.700  -5.105  14.019  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.252  -4.500  12.686  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.077  -4.310  12.446  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.077  -6.574  13.810  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -2.402  -7.212  15.162  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -2.663  -8.708  14.971  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -3.100  -9.325  16.302  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -4.407  -8.743  16.714  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.719  -4.832  14.723  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -0.890  -5.041  14.730  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -2.940  -6.635  13.165  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.249  -7.098  13.357  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -1.569  -7.075  15.835  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -3.283  -6.746  15.578  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -3.443  -8.846  14.235  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -1.759  -9.190  14.632  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -3.202 -10.394  16.187  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -2.356  -9.112  17.057  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -4.766  -8.123  15.959  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.281  -8.186  17.583  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -5.089  -9.510  16.887  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.178  -4.190  11.817  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.791  -3.593  10.507  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.025  -2.291  10.745  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.132  -1.941   9.999  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.124  -4.349  12.023  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.162  -4.288   9.968  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.676  -3.385   9.929  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.372  -1.565  11.773  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.665  -0.283  12.049  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.820  -0.557  12.279  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.678   0.105  11.730  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.261   0.370  13.296  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.098  -1.860  12.360  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.779   0.379  11.206  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.339   0.316  13.251  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.955   1.404  13.343  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -0.912  -0.149  14.176  1.00  0.00           H  
ATOM    173  N   THR A   8       1.134  -1.535  13.082  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.563  -1.853  13.338  1.00  0.00           C  
ATOM    175  C   THR A   8       3.158  -2.514  12.093  1.00  0.00           C  
ATOM    176  O   THR A   8       4.298  -2.287  11.745  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.662  -2.810  14.526  1.00  0.00           C  
ATOM    178  OG1 THR A   8       2.056  -4.049  14.186  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.946  -2.203  15.733  1.00  0.00           C  
ATOM    180  H   THR A   8       0.432  -2.062  13.512  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.104  -0.943  13.556  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.696  -2.971  14.770  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.430  -4.728  14.753  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.113  -1.136  15.752  1.00  0.00           H  
ATOM    185 HG22 THR A   8       2.333  -2.643  16.640  1.00  0.00           H  
ATOM    186 HG23 THR A   8       0.888  -2.401  15.661  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.387  -3.318  11.409  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.912  -3.972  10.180  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.357  -2.875   9.218  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.387  -2.962   8.582  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.806  -4.805   9.529  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.380  -5.602   8.358  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.950  -6.925   8.870  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.272  -5.886   7.342  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.465  -3.482  11.699  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.752  -4.604  10.429  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.393  -5.486  10.261  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.027  -4.149   9.169  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.166  -5.031   7.885  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.730  -7.263   8.205  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       2.163  -7.664   8.907  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.357  -6.783   9.859  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.443  -6.369   7.839  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.652  -6.531   6.565  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.938  -4.957   6.906  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.584  -1.831   9.131  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.941  -0.697   8.238  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.245  -0.075   8.737  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.161   0.187   7.979  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.819   0.344   8.299  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.092   1.452   7.314  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.727   1.305   5.969  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.708   2.631   7.746  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.985   2.337   5.059  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.964   3.661   6.836  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.604   3.515   5.494  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.766  -1.785   9.671  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.063  -1.049   7.225  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.880  -0.125   8.059  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.769   0.759   9.295  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.250   0.396   5.635  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.989   2.744   8.784  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.706   2.225   4.022  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.435   4.570   7.170  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.806   4.309   4.795  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.327   0.162  10.017  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.554   0.768  10.602  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.750  -0.165  10.400  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.860   0.273  10.167  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.334   0.976  12.103  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.458   1.845  12.668  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.270   2.005  14.178  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.270   3.033  14.710  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       8.635   2.704  14.209  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.572  -0.061  10.600  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.750   1.715  10.133  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.381   1.458  12.267  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.341   0.018  12.601  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.410   1.376  12.471  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.432   2.818  12.199  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.264   2.342  14.380  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.438   1.056  14.664  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.989   4.018  14.370  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.268   3.010  15.790  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       9.345   3.045  14.887  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.787   3.166  13.290  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       8.724   1.673  14.098  1.00  0.00           H  
ATOM    248  N   THR A  12       6.536  -1.445  10.522  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.662  -2.413  10.377  1.00  0.00           C  
ATOM    250  C   THR A  12       8.138  -2.507   8.922  1.00  0.00           C  
ATOM    251  O   THR A  12       9.296  -2.772   8.667  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.196  -3.795  10.840  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.186  -4.272   9.961  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.636  -3.698  12.259  1.00  0.00           C  
ATOM    255  H   THR A  12       5.637  -1.769  10.734  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.485  -2.095  10.996  1.00  0.00           H  
ATOM    257  HB  THR A  12       8.031  -4.478  10.834  1.00  0.00           H  
ATOM    258  HG1 THR A  12       6.616  -4.626   9.179  1.00  0.00           H  
ATOM    259 HG21 THR A  12       7.276  -4.242  12.938  1.00  0.00           H  
ATOM    260 HG22 THR A  12       5.642  -4.120  12.285  1.00  0.00           H  
ATOM    261 HG23 THR A  12       6.592  -2.661  12.559  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.272  -2.323   7.962  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.727  -2.441   6.545  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.940  -1.503   5.627  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.374  -1.933   4.642  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.523  -3.884   6.073  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.459  -4.819   6.842  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.331  -6.239   6.288  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.911  -6.292   4.915  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.762  -7.363   4.185  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.102  -8.387   4.656  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.269  -7.411   2.983  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.335  -2.127   8.168  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.775  -2.197   6.489  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.498  -4.178   6.252  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.735  -3.952   5.016  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.480  -4.479   6.731  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.192  -4.820   7.887  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.864  -6.926   6.930  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.290  -6.518   6.249  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.406  -5.524   4.562  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.713  -8.351   5.576  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.988  -9.208   4.096  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.773  -6.627   2.624  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.153  -8.231   2.424  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.902  -0.228   5.915  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.151   0.692   5.014  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.362   2.153   5.428  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.686   2.994   4.613  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.661   0.352   5.073  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.872   0.816   3.509  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.367   0.118   6.704  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.503   0.560   4.004  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.539  -0.707   5.239  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.207   0.899   5.882  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.171   2.467   6.677  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.348   3.880   7.127  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.753   4.370   6.777  1.00  0.00           C  
ATOM    299  O   LEU A  15       7.949   5.514   6.421  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.139   3.964   8.642  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.205   5.426   9.106  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       4.885   6.137   8.798  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.450   5.460  10.613  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.901   1.777   7.316  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.624   4.503   6.629  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.174   3.550   8.894  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.913   3.400   9.139  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.011   5.934   8.599  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.802   6.305   7.734  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.861   7.087   9.312  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.059   5.527   9.133  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       5.599   5.037  11.123  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.591   6.481  10.930  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.333   4.884  10.845  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.735   3.522   6.881  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.122   3.956   6.561  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.171   4.512   5.137  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.937   5.407   4.836  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.069   2.759   6.671  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.108   2.268   8.119  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.140   1.146   8.250  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.363   0.633   9.330  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.780   0.738   7.190  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.563   2.604   7.177  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.430   4.722   7.258  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.718   1.961   6.031  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.061   3.055   6.366  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.383   3.088   8.769  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.136   1.896   8.401  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.600   1.151   6.320  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.444   0.019   7.264  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.369   3.983   4.253  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.386   4.473   2.846  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.207   5.417   2.583  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.360   6.452   1.965  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.285   3.282   1.902  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.771   2.261   2.052  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.767   3.254   4.512  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.310   4.997   2.660  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.417   2.695   2.159  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.193   3.636   0.885  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.029   5.064   3.027  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.847   5.939   2.773  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.479   6.708   4.045  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.202   6.128   5.076  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.661   5.069   2.343  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.896   4.532   0.958  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.714   5.300  -0.187  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.275   3.293   0.520  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.980   4.514  -1.251  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.325   3.287  -0.867  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.920   4.219   3.512  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.080   6.640   1.986  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.556   4.237   3.029  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.757   5.660   2.352  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.438   6.239  -0.216  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.503   2.454   1.155  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.922   4.838  -2.280  1.00  0.00           H  
ATOM    359  N   THR A  19       5.471   8.014   3.978  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.115   8.822   5.178  1.00  0.00           C  
ATOM    361  C   THR A  19       3.591   8.902   5.311  1.00  0.00           C  
ATOM    362  O   THR A  19       3.062   9.100   6.387  1.00  0.00           O  
ATOM    363  CB  THR A  19       5.691  10.233   5.033  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.044  10.895   3.955  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.192  10.148   4.756  1.00  0.00           C  
ATOM    366  H   THR A  19       5.693   8.460   3.135  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.527   8.354   6.060  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.527  10.784   5.945  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.689  11.463   3.526  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.406  10.588   3.794  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.499   9.112   4.755  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.730  10.682   5.524  1.00  0.00           H  
ATOM    373  N   VAL A  20       2.885   8.747   4.226  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.396   8.812   4.283  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.944  10.222   4.674  1.00  0.00           C  
ATOM    376  O   VAL A  20      -0.235  10.496   4.768  1.00  0.00           O  
ATOM    377  CB  VAL A  20       0.881   7.816   5.323  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.565   7.438   4.997  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.751   6.561   5.298  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.334   8.588   3.367  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.990   8.561   3.317  1.00  0.00           H  
ATOM    382  HB  VAL A  20       0.922   8.266   6.304  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.576   6.718   4.193  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.109   8.322   4.698  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.031   7.010   5.872  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       2.203   6.457   4.323  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       1.140   5.695   5.506  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.525   6.643   6.046  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.864  11.118   4.904  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.462  12.502   5.288  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.516  13.410   4.060  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.549  13.578   3.442  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.420  13.033   6.357  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.339  12.147   7.602  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.239  12.721   8.697  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       3.986  13.639   8.402  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.165  12.235   9.814  1.00  0.00           O  
ATOM    398  H   GLU A  21       2.812  10.884   4.825  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.457  12.489   5.683  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.431  13.022   5.971  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.144  14.043   6.619  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       1.318  12.114   7.954  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       2.669  11.150   7.356  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.409  14.003   3.700  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.398  14.904   2.515  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.182  16.179   2.832  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.914  16.691   2.009  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.049  15.260   2.158  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -1.650  16.148   3.253  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -3.138  16.365   2.973  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -3.665  17.490   3.867  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -3.446  18.803   3.197  1.00  0.00           N  
ATOM    413  H   LYS A  22      -0.413  13.858   4.213  1.00  0.00           H  
ATOM    414  HA  LYS A  22       0.858  14.400   1.677  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.067  15.789   1.216  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.633  14.356   2.073  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -1.528  15.668   4.213  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -1.144  17.102   3.261  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -3.272  16.636   1.935  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -3.680  15.457   3.181  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -4.722  17.346   4.038  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -3.142  17.475   4.811  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -4.270  19.035   2.609  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -2.599  18.747   2.596  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -3.312  19.541   3.919  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.034  16.695   4.023  1.00  0.00           N  
ATOM    427  CA  GLY A  23       1.770  17.936   4.394  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.274  17.695   4.283  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.026  18.566   3.893  1.00  0.00           O  
ATOM    430  H   GLY A  23       0.438  16.265   4.671  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       1.483  18.736   3.727  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       1.526  18.209   5.410  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.720  16.519   4.627  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.178  16.221   4.544  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.582  16.039   3.077  1.00  0.00           C  
ATOM    436  O   GLY A  24       4.768  15.700   2.242  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.097  15.832   4.940  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.732  17.042   4.977  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.391  15.313   5.087  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.833  16.261   2.769  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.359  16.116   1.380  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.487  14.646   0.967  1.00  0.00           C  
ATOM    443  O   PRO A  25       6.824  13.783   1.508  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.738  16.775   1.449  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.166  16.625   2.869  1.00  0.00           C  
ATOM    446  CD  PRO A  25       7.889  16.674   3.709  1.00  0.00           C  
ATOM    447  HA  PRO A  25       6.736  16.651   0.682  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       9.430  16.271   0.790  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.668  17.821   1.194  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       9.669  15.677   3.005  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       9.816  17.436   3.148  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       7.957  15.982   4.538  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       7.707  17.677   4.060  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.337  14.358   0.019  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.513  12.946  -0.425  1.00  0.00           C  
ATOM    456  C   HIS A  26       9.884  12.440   0.031  1.00  0.00           C  
ATOM    457  O   HIS A  26      10.874  13.138  -0.068  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.432  12.877  -1.950  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.060  13.293  -2.406  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       5.991  12.409  -2.435  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       6.568  14.490  -2.869  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       4.922  13.078  -2.902  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.221  14.349  -3.179  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.864  15.071  -0.399  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.740  12.331   0.008  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.169  13.539  -2.380  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.626  11.864  -2.274  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.010  11.469  -2.160  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.141  15.399  -2.974  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       3.944  12.639  -3.042  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       4.619  15.037  -3.529  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.948  11.234   0.528  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.253  10.683   0.991  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.690   9.562   0.041  1.00  0.00           C  
ATOM    475  O   LYS A  27      11.789   9.755  -1.154  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.096  10.126   2.409  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.477   9.914   3.038  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.316   9.302   4.430  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.677   9.243   5.125  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      13.673  10.153   6.304  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.135  10.691   0.598  1.00  0.00           H  
ATOM    482  HA  LYS A  27      11.999  11.463   0.990  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.532  10.825   3.008  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.573   9.183   2.370  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.060   9.250   2.418  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      12.984  10.864   3.123  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      11.639   9.909   5.013  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.915   8.302   4.340  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      13.872   8.232   5.451  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.446   9.552   4.433  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      12.705  10.244   6.670  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      14.023  11.090   6.021  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      14.290   9.761   7.046  1.00  0.00           H  
ATOM    494  N   VAL A  28      11.951   8.392   0.559  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.377   7.268  -0.320  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.255   6.939  -1.305  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.494   6.678  -2.468  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.681   6.037   0.537  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.952   4.836  -0.370  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.914   6.311   1.401  1.00  0.00           C  
ATOM    501  H   VAL A  28      11.865   8.255   1.526  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.263   7.554  -0.866  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.833   5.824   1.172  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.039   4.552  -0.874  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.309   4.008   0.225  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.700   5.101  -1.103  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.134   7.369   1.389  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.757   5.763   1.009  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.719   5.996   2.416  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.031   6.951  -0.847  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.885   6.642  -1.751  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.837   7.750  -1.642  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.838   8.529  -0.711  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.865   7.166   0.094  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.236   6.575  -2.771  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.442   5.702  -1.460  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.948   7.815  -2.596  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.866   8.841  -2.626  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.936   8.742  -1.414  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.664   7.668  -0.918  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.092   8.537  -3.916  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.484   7.152  -4.314  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.880   6.910  -3.749  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.292   9.828  -2.689  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.028   8.588  -3.731  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.369   9.234  -4.690  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.784   6.438  -3.903  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.509   7.068  -5.390  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.989   5.880  -3.435  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.635   7.172  -4.472  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.440   9.850  -0.935  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.525   9.808   0.239  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.213   9.140  -0.175  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.767   9.273  -1.298  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.243  11.232   0.722  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.541  11.867   1.229  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       4.542  12.995   1.680  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.652  11.185   1.173  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.666  10.708  -1.349  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.984   9.240   1.035  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       2.850  11.819  -0.095  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.522  11.204   1.525  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.653  10.276   0.807  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.488  11.584   1.496  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.594   8.414   0.716  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.318   7.735   0.361  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.855   8.533   0.941  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.963   8.709   2.138  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.328   6.327   0.961  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -0.704   5.453   0.244  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -0.216   5.128  -1.175  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.890   4.150   1.024  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.970   8.312   1.614  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.223   7.673  -0.712  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       1.312   5.895   0.854  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.076   6.385   2.010  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -1.645   5.980   0.189  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -0.593   5.870  -1.862  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -0.579   4.153  -1.464  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       0.862   5.129  -1.200  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -1.297   4.372   2.000  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.065   3.658   1.135  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -1.570   3.504   0.488  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.735   9.018   0.107  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.893   9.802   0.627  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.064   9.712  -0.353  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.898   9.864  -1.547  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.480  11.266   0.794  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.616  12.041   1.401  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.057  11.817   2.699  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -4.414  13.043   0.903  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -5.075  12.664   2.934  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -5.330  13.432   1.873  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.635   8.867  -0.856  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.195   9.403   1.584  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.617  11.325   1.441  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -2.235  11.684  -0.172  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -3.692  11.161   3.329  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -4.340  13.463  -0.090  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.617  12.718   3.866  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -6.019  14.124   1.794  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.248   9.473   0.142  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.429   9.379  -0.762  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.068   8.536  -1.984  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.758   8.546  -2.983  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.361   9.358   1.110  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.251   8.917  -0.232  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.717  10.368  -1.083  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.989   7.807  -1.910  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.575   6.962  -3.064  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.695   5.980  -3.409  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.777   5.483  -4.514  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.313   6.185  -2.694  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.671   5.609  -3.960  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.682   5.044  -1.748  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.760   6.658  -4.602  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.450   7.816  -1.093  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.372   7.593  -3.916  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.616   6.848  -2.202  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -2.090   4.735  -3.701  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.446   5.330  -4.659  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.163   4.259  -2.309  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.356   5.410  -0.988  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.788   4.658  -1.280  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.065   7.031  -3.865  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.359   7.473  -4.978  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.213   6.208  -5.417  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.559   5.694  -2.474  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.668   4.745  -2.753  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.576   5.333  -3.835  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.904   6.502  -3.816  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.475   4.529  -1.474  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.634   3.790  -0.459  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.775   4.500   0.390  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.715   2.397  -0.365  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.997   3.815   1.332  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.938   1.713   0.577  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.079   2.420   1.424  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.478   6.102  -1.588  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.263   3.802  -3.091  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.769   5.486  -1.068  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.354   3.950  -1.699  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.710   5.575   0.316  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.377   1.850  -1.019  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.334   4.361   1.987  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.000   0.638   0.650  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.481   1.891   2.151  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.985   4.531  -4.779  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.871   5.043  -5.860  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.084   6.003  -6.755  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.627   6.953  -7.284  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.711   3.591  -4.774  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.232   4.213  -6.451  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -10.708   5.566  -5.424  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.806   5.771  -6.922  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.987   6.680  -7.778  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.229   5.870  -8.833  1.00  0.00           C  
ATOM    638  O   ARG A  38      -5.908   4.716  -8.634  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.981   7.440  -6.907  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.714   8.210  -5.802  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.576   9.319  -6.412  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.972  10.279  -5.344  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.841   9.923  -4.436  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.362   8.729  -4.467  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.186  10.764  -3.500  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.387   5.000  -6.483  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.632   7.383  -8.276  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.296   6.735  -6.459  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.430   8.134  -7.521  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.343   7.529  -5.247  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.989   8.650  -5.135  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -7.013   9.837  -7.173  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.463   8.888  -6.849  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.580  11.178  -5.322  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.097   8.085  -5.185  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.028   8.456  -3.772  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -8.787  11.681  -3.477  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -9.852  10.490  -2.804  1.00  0.00           H  
ATOM    659  N   HIS A  39      -5.940   6.476  -9.955  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.205   5.756 -11.033  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.784   6.312 -11.157  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.558   7.501 -11.040  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.932   5.947 -12.365  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -7.244   5.211 -12.341  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.417   5.800 -11.893  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.582   3.934 -12.713  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.399   4.887 -12.007  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.942   3.735 -12.502  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.207   7.405 -10.089  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.160   4.705 -10.796  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -6.115   6.998 -12.527  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -5.320   5.561 -13.167  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.513   6.715 -11.554  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.899   3.195 -13.110  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.428   5.065 -11.734  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.458   2.921 -12.678  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.831   5.458 -11.408  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.419   5.917 -11.558  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.021   6.823 -10.392  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.827   7.172  -9.552  1.00  0.00           O  
ATOM    681  CB  SER A  40      -1.274   6.686 -12.873  1.00  0.00           C  
ATOM    682  OG  SER A  40      -2.365   7.587 -13.014  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.044   4.508 -11.507  1.00  0.00           H  
ATOM    684  HA  SER A  40      -0.768   5.057 -11.577  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -0.353   7.244 -12.865  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.261   5.987 -13.698  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.109   8.428 -12.628  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.228   7.200 -10.338  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.712   8.078  -9.235  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.013   9.439  -9.300  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.607  10.435  -9.661  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.855   6.897 -11.027  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       0.501   7.609  -8.284  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       1.778   8.221  -9.337  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.244   9.490  -8.954  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.978  10.788  -8.995  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.308  11.799  -8.058  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.275  12.982  -8.331  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.426  10.573  -8.549  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.225  11.856  -8.790  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.611  11.722  -8.157  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.743  11.734  -6.949  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.656  11.591  -8.928  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.705   8.676  -8.664  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.968  11.173 -10.004  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.861   9.765  -9.119  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.447  10.328  -7.499  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.705  12.692  -8.343  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.330  12.022  -9.851  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.548  11.580  -9.901  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.548  11.504  -8.531  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.786  11.345  -6.951  1.00  0.00           N  
ATOM    713  CA  ALA A  43      -0.135  12.286  -5.994  1.00  0.00           C  
ATOM    714  C   ALA A  43       0.991  13.046  -6.696  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.236  14.204  -6.418  1.00  0.00           O  
ATOM    716  CB  ALA A  43       0.444  11.499  -4.816  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.831  10.389  -6.743  1.00  0.00           H  
ATOM    718  HA  ALA A  43      -0.867  12.989  -5.628  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.352  11.976  -4.475  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       0.664  10.489  -5.131  1.00  0.00           H  
ATOM    721  HB3 ALA A  43      -0.275  11.476  -4.010  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.674  12.409  -7.604  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.784  13.097  -8.321  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.666  13.836  -7.310  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.466  13.751  -6.115  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.202  14.101  -9.317  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.365  13.357 -10.360  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.842  14.352 -11.399  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.998  15.543 -11.182  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       0.294  13.906 -12.394  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.459  11.475  -7.812  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.378  12.367  -8.849  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.578  14.810  -8.792  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.005  14.624  -9.813  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.974  12.612 -10.848  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.528  12.877  -9.875  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.646  14.557  -7.781  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.544  15.298  -6.849  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.775  14.442  -6.551  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.759  14.913  -6.014  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.794  14.609  -8.748  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.850  16.228  -7.307  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.019  15.502  -5.928  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.725  13.188  -6.902  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.886  12.291  -6.651  1.00  0.00           C  
ATOM    746  C   TYR A  46       8.121  11.424  -7.889  1.00  0.00           C  
ATOM    747  O   TYR A  46       7.195  11.057  -8.581  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.590  11.399  -5.443  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.793  10.536  -5.147  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.893  11.077  -4.469  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.806   9.195  -5.544  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.007  10.275  -4.193  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.921   8.392  -5.267  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      11.021   8.934  -4.591  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.120   8.145  -4.317  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.920  12.834  -7.337  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.766  12.884  -6.455  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.366  12.017  -4.587  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.742  10.768  -5.663  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.883  12.113  -4.163  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.957   8.778  -6.063  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.855  10.693  -3.671  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.932   7.356  -5.575  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.894   8.711  -4.295  1.00  0.00           H  
ATOM    765  N   SER A  47       9.350  11.098  -8.178  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.631  10.261  -9.378  1.00  0.00           C  
ATOM    767  C   SER A  47       8.959   8.894  -9.224  1.00  0.00           C  
ATOM    768  O   SER A  47       8.837   8.369  -8.135  1.00  0.00           O  
ATOM    769  CB  SER A  47      11.141  10.071  -9.523  1.00  0.00           C  
ATOM    770  OG  SER A  47      11.767  11.345  -9.612  1.00  0.00           O  
ATOM    771  H   SER A  47      10.087  11.408  -7.611  1.00  0.00           H  
ATOM    772  HA  SER A  47       9.245  10.753 -10.257  1.00  0.00           H  
ATOM    773  HB2 SER A  47      11.524   9.548  -8.665  1.00  0.00           H  
ATOM    774  HB3 SER A  47      11.346   9.494 -10.415  1.00  0.00           H  
ATOM    775  HG  SER A  47      12.204  11.520  -8.776  1.00  0.00           H  
ATOM    776  N   TYR A  48       8.532   8.312 -10.313  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.874   6.974 -10.249  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.679   5.974 -11.078  1.00  0.00           C  
ATOM    779  O   TYR A  48       9.197   6.297 -12.129  1.00  0.00           O  
ATOM    780  CB  TYR A  48       6.452   7.067 -10.813  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.512   7.587  -9.752  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       5.464   8.955  -9.465  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.685   6.695  -9.055  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.588   9.435  -8.482  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.814   7.174  -8.074  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.764   8.541  -7.786  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.897   9.004  -6.816  1.00  0.00           O  
ATOM    788  H   TYR A  48       8.650   8.755 -11.179  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.833   6.639  -9.223  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       6.444   7.739 -11.658  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       6.128   6.088 -11.127  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       6.100   9.642 -10.003  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.718   5.637  -9.278  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       4.550  10.491  -8.259  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.179   6.490  -7.538  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.269   8.302  -6.621  1.00  0.00           H  
ATOM    797  N   THR A  49       8.784   4.757 -10.619  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.548   3.737 -11.386  1.00  0.00           C  
ATOM    799  C   THR A  49       8.741   3.331 -12.618  1.00  0.00           C  
ATOM    800  O   THR A  49       7.530   3.253 -12.580  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.790   2.509 -10.503  1.00  0.00           C  
ATOM    802  OG1 THR A  49      10.444   2.909  -9.307  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.665   1.503 -11.255  1.00  0.00           C  
ATOM    804  H   THR A  49       8.355   4.514  -9.772  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.496   4.153 -11.694  1.00  0.00           H  
ATOM    806  HB  THR A  49       8.845   2.048 -10.262  1.00  0.00           H  
ATOM    807  HG1 THR A  49      10.169   2.313  -8.606  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.047   0.702 -11.635  1.00  0.00           H  
ATOM    809 HG22 THR A  49      11.406   1.098 -10.581  1.00  0.00           H  
ATOM    810 HG23 THR A  49      11.159   1.998 -12.077  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.400   3.075 -13.714  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.665   2.680 -14.947  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.675   1.563 -14.610  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.608   1.472 -15.182  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.660   2.181 -15.994  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.513   3.350 -16.485  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.174   4.479 -16.173  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.494   3.099 -17.167  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.377   3.146 -13.726  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.132   3.529 -15.335  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.295   1.431 -15.552  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.122   1.754 -16.828  1.00  0.00           H  
ATOM    823  N   ALA A  51       8.025   0.711 -13.687  1.00  0.00           N  
ATOM    824  CA  ALA A  51       7.111  -0.406 -13.313  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.691   0.125 -13.084  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.796  -0.121 -13.869  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.618  -1.060 -12.026  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.893   0.803 -13.241  1.00  0.00           H  
ATOM    829  HA  ALA A  51       7.098  -1.139 -14.105  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.947  -1.857 -11.739  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.658  -0.322 -11.239  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.606  -1.463 -12.192  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.471   0.834 -12.009  1.00  0.00           N  
ATOM    834  CA  ASN A  52       4.102   1.359 -11.729  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.608   2.232 -12.885  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.452   2.184 -13.251  1.00  0.00           O  
ATOM    837  CB  ASN A  52       4.116   2.195 -10.448  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.695   2.689 -10.158  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       2.396   3.853 -10.334  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.798   1.846  -9.720  1.00  0.00           N  
ATOM    841  H   ASN A  52       6.202   1.012 -11.381  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.426   0.527 -11.598  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.465   1.588  -9.624  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.771   3.043 -10.576  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       2.042   0.910  -9.574  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.881   2.147  -9.548  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.456   3.044 -13.452  1.00  0.00           N  
ATOM    848  CA  ILE A  53       4.003   3.919 -14.562  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.504   3.065 -15.729  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.436   3.288 -16.260  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.171   4.782 -15.025  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.729   5.565 -13.837  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.678   5.759 -16.086  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.993   6.314 -14.265  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.382   3.089 -13.142  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.203   4.555 -14.215  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.943   4.153 -15.444  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.988   6.272 -13.490  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.972   4.879 -13.040  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.500   6.375 -16.416  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       3.905   6.383 -15.663  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       4.280   5.207 -16.924  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.989   7.304 -13.835  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.021   6.389 -15.342  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.864   5.775 -13.921  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.267   2.089 -16.139  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.826   1.233 -17.275  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.561   0.466 -16.881  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.564   0.497 -17.574  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.935   0.241 -17.627  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.548  -0.531 -18.890  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.629  -1.567 -19.207  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.329  -2.221 -20.557  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       5.237  -1.169 -21.608  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.129   1.923 -15.703  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.615   1.856 -18.133  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.856   0.779 -17.802  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       5.071  -0.451 -16.811  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.604  -1.032 -18.729  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.456   0.155 -19.718  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       6.593  -1.080 -19.247  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.640  -2.324 -18.437  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       6.123  -2.911 -20.807  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.393  -2.756 -20.498  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.417  -1.594 -22.540  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       5.944  -0.430 -21.424  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       4.283  -0.750 -21.595  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.595  -0.224 -15.774  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.395  -0.991 -15.338  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.271  -0.027 -14.953  1.00  0.00           C  
ATOM    891  O   LYS A  55      -0.861  -0.189 -15.359  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.755  -1.860 -14.131  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.566  -2.751 -13.769  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.904  -3.572 -12.523  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -0.224  -4.571 -12.249  1.00  0.00           C  
ATOM    896  NZ  LYS A  55       0.061  -5.849 -12.962  1.00  0.00           N  
ATOM    897  H   LYS A  55       3.408  -0.236 -15.228  1.00  0.00           H  
ATOM    898  HA  LYS A  55       1.061  -1.624 -16.147  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.609  -2.477 -14.374  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.996  -1.226 -13.291  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.299  -2.134 -13.571  1.00  0.00           H  
ATOM    902  HG3 LYS A  55       0.353  -3.419 -14.591  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       1.828  -4.107 -12.684  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       1.010  -2.913 -11.675  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -0.289  -4.758 -11.188  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.159  -4.163 -12.601  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.296  -5.789 -13.936  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.409  -6.634 -12.469  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55       1.089  -6.014 -12.977  1.00  0.00           H  
ATOM    910  N   ASN A  56       0.582   0.970 -14.165  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -0.455   1.955 -13.728  1.00  0.00           C  
ATOM    912  C   ASN A  56      -1.775   1.234 -13.457  1.00  0.00           C  
ATOM    913  O   ASN A  56      -2.541   0.955 -14.358  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -0.654   3.026 -14.806  1.00  0.00           C  
ATOM    915  CG  ASN A  56       0.339   4.175 -14.588  1.00  0.00           C  
ATOM    916  OD1 ASN A  56       0.828   4.756 -15.537  1.00  0.00           O  
ATOM    917  ND2 ASN A  56       0.655   4.535 -13.372  1.00  0.00           N  
ATOM    918  H   ASN A  56       1.504   1.067 -13.853  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.127   2.424 -12.815  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -0.490   2.588 -15.780  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -1.662   3.409 -14.748  1.00  0.00           H  
ATOM    922 HD21 ASN A  56       0.258   4.075 -12.606  1.00  0.00           H  
ATOM    923 HD22 ASN A  56       1.293   5.265 -13.225  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.038   0.928 -12.217  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.297   0.213 -11.868  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.097   1.022 -10.844  1.00  0.00           C  
ATOM    927  O   VAL A  57      -3.546   1.745 -10.037  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -2.949  -1.153 -11.280  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.069  -0.965 -10.046  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.235  -1.879 -10.878  1.00  0.00           C  
ATOM    931  H   VAL A  57      -1.400   1.164 -11.512  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -3.890   0.078 -12.755  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.416  -1.737 -12.017  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.604  -1.904  -9.789  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.675  -0.623  -9.220  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.304  -0.231 -10.258  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.058  -2.945 -10.871  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.016  -1.648 -11.588  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.536  -1.557  -9.894  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.396   0.902 -10.878  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.250   1.656  -9.918  1.00  0.00           C  
ATOM    942  C   LEU A  58      -5.993   1.146  -8.502  1.00  0.00           C  
ATOM    943  O   LEU A  58      -5.946  -0.044  -8.256  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -7.727   1.441 -10.290  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -8.652   2.109  -9.261  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.525   3.631  -9.346  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.100   1.711  -9.560  1.00  0.00           C  
ATOM    948  H   LEU A  58      -5.812   0.313 -11.540  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.011   2.707  -9.972  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -7.912   1.865 -11.265  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -7.934   0.381 -10.319  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.392   1.783  -8.267  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.068   4.001  -8.442  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -9.506   4.068  -9.459  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -7.914   3.897 -10.196  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.421   0.963  -8.850  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.164   1.309 -10.560  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.736   2.580  -9.479  1.00  0.00           H  
ATOM    959  N   TRP A  59      -5.827   2.038  -7.567  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.578   1.606  -6.167  1.00  0.00           C  
ATOM    961  C   TRP A  59      -6.887   1.651  -5.383  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.606   2.629  -5.408  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.556   2.540  -5.514  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.219   2.321  -6.142  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -2.582   3.203  -6.944  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.347   1.162  -6.034  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.374   2.655  -7.339  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.184   1.398  -6.802  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.453  -0.059  -5.349  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.161   0.452  -6.889  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.427  -1.012  -5.433  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.284  -0.758  -6.202  1.00  0.00           C  
ATOM    973  H   TRP A  59      -5.871   2.993  -7.786  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.193   0.597  -6.168  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -4.860   3.566  -5.661  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.498   2.328  -4.458  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -2.956   4.175  -7.228  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -0.719   3.089  -7.926  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.330  -0.267  -4.754  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.717   0.651  -7.486  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.520  -1.945  -4.904  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.504  -1.494  -6.260  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.191   0.590  -4.685  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.446   0.539  -3.884  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.263  -0.483  -2.760  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.350  -1.281  -2.786  1.00  0.00           O  
ATOM    987  CB  ASP A  60      -9.611   0.113  -4.781  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -10.930   0.310  -4.033  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -10.894   0.847  -2.939  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -11.956  -0.079  -4.568  1.00  0.00           O  
ATOM    991  H   ASP A  60      -6.586  -0.179  -4.689  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -8.648   1.512  -3.462  1.00  0.00           H  
ATOM    993  HB2 ASP A  60      -9.612   0.714  -5.679  1.00  0.00           H  
ATOM    994  HB3 ASP A  60      -9.501  -0.928  -5.045  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.113  -0.470  -1.772  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -8.952  -1.448  -0.659  1.00  0.00           C  
ATOM    997  C   GLU A  61      -8.885  -2.863  -1.236  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.103  -3.685  -0.800  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.146  -1.341   0.289  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.166   0.049   0.928  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.320   0.138   1.926  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.121  -0.784   1.960  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.386   1.123   2.640  1.00  0.00           O  
ATOM   1004  H   GLU A  61      -9.846   0.180  -1.757  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.042  -1.236  -0.120  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.062  -1.497  -0.263  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.061  -2.088   1.063  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.231   0.224   1.440  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.300   0.797   0.159  1.00  0.00           H  
ATOM   1010  N   ASN A  62      -9.688  -3.150  -2.223  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.655  -4.509  -2.834  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.330  -4.716  -3.569  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.674  -5.729  -3.423  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -10.807  -4.640  -3.830  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.782  -6.034  -4.456  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.300  -6.977  -3.893  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.185  -6.206  -5.604  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.305  -2.472  -2.567  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.761  -5.255  -2.062  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.746  -4.492  -3.317  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -10.699  -3.897  -4.607  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62      -9.760  -5.444  -6.055  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.162  -7.093  -6.018  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -7.939  -3.765  -4.374  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -6.667  -3.901  -5.138  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.469  -3.964  -4.188  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.543  -4.721  -4.399  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.516  -2.702  -6.075  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.384  -2.971  -7.070  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.087  -4.110  -7.375  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.735  -1.966  -7.587  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.491  -2.962  -4.484  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.702  -4.804  -5.724  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.440  -2.551  -6.613  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.285  -1.820  -5.499  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.972  -1.049  -7.339  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.008  -2.128  -8.224  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.470  -3.175  -3.151  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.315  -3.199  -2.207  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.166  -4.597  -1.612  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.068  -5.081  -1.414  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -4.538  -2.181  -1.086  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.423  -0.769  -1.659  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.507   0.443  -0.319  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.483   1.921  -1.363  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.220  -2.565  -2.997  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.413  -2.945  -2.744  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.521  -2.321  -0.661  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -3.789  -2.319  -0.319  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.480  -0.667  -2.174  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.229  -0.595  -2.350  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -5.017   2.718  -0.868  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.955   1.698  -2.312  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.463   2.224  -1.536  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.254  -5.257  -1.327  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.150  -6.626  -0.753  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.409  -7.526  -1.744  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.566  -8.318  -1.372  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.550  -7.183  -0.497  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.260  -6.296   0.359  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.132  -4.858  -1.495  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.600  -6.586   0.177  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.079  -7.273  -1.430  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.470  -8.158  -0.036  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.596  -6.804   1.099  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.707  -7.400  -3.009  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.011  -8.234  -4.023  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.538  -7.826  -4.080  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.662  -8.639  -4.300  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.659  -8.013  -5.388  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.100  -8.527  -5.359  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -6.728  -8.366  -6.745  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.109  -7.733  -7.585  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -7.817  -8.878  -6.943  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.381  -6.750  -3.292  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.087  -9.276  -3.749  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -4.657  -6.959  -5.621  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.105  -8.548  -6.139  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.105  -9.571  -5.079  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -6.671  -7.959  -4.640  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.263  -6.565  -3.884  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -0.856  -6.085  -3.925  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.046  -6.819  -2.855  1.00  0.00           C  
ATOM   1084  O   HIS A  67       1.036  -7.311  -3.106  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -0.847  -4.581  -3.641  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.486  -3.989  -4.009  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.951  -3.971  -5.315  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.454  -3.371  -3.258  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.151  -3.360  -5.311  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.501  -2.977  -4.083  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -2.987  -5.929  -3.708  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.433  -6.277  -4.897  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.622  -4.105  -4.223  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.035  -4.414  -2.592  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.490  -4.334  -6.098  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.404  -3.205  -2.195  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.750  -3.192  -6.192  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.322  -2.515  -3.817  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.569  -6.892  -1.664  1.00  0.00           N  
ATOM   1100  CA  LEU A  68       0.148  -7.589  -0.562  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.129  -9.102  -0.798  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.052  -9.804  -0.445  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.558  -7.282   0.757  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.649  -5.768   0.956  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.432  -5.470   2.234  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.759  -5.183   1.073  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.443  -6.487  -1.493  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       1.167  -7.241  -0.515  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.554  -7.702   0.738  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.001  -7.715   1.570  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.154  -5.325   0.113  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.092  -6.122   3.025  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.484  -5.638   2.058  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.275  -4.441   2.520  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       0.711  -4.233   1.584  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       1.174  -5.041   0.086  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       1.385  -5.861   1.633  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.927  -9.613  -1.368  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.018 -11.084  -1.597  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.145 -11.573  -2.467  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.677 -12.644  -2.252  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.341 -11.411  -2.294  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.414 -10.845  -1.552  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.515 -12.928  -2.372  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.671  -9.030  -1.629  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.986 -11.592  -0.646  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.336 -11.000  -3.292  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.207  -9.924  -1.385  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -3.558 -13.163  -2.527  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -2.178 -13.376  -1.447  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -1.932 -13.316  -3.194  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.541 -10.813  -3.448  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.662 -11.259  -4.322  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.239 -10.061  -5.076  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.122  -9.958  -6.281  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.144 -12.290  -5.327  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.265 -13.693  -4.729  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       2.343 -14.248  -4.668  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       0.196 -14.294  -4.284  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.104  -9.955  -3.611  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.434 -11.709  -3.714  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.107 -12.082  -5.553  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       1.727 -12.236  -6.233  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -0.675 -13.846  -4.334  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       0.263 -15.193  -3.899  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.863  -9.166  -4.365  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.480  -7.950  -4.961  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.363  -8.283  -6.169  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.587  -7.456  -7.030  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       4.335  -7.372  -3.832  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.789  -7.936  -2.561  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.034  -9.222  -2.911  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.719  -7.240  -5.237  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       5.367  -7.670  -3.960  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       4.258  -6.297  -3.820  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.602  -8.159  -1.883  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.111  -7.231  -2.106  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.611 -10.087  -2.629  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.072  -9.236  -2.424  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.870  -9.485  -6.237  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.739  -9.858  -7.389  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.924  -9.802  -8.683  1.00  0.00           C  
ATOM   1163  O   ALA A  72       5.235  -9.060  -9.590  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.275 -11.276  -7.185  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.681 -10.140  -5.532  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.567  -9.166  -7.454  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       7.209 -11.388  -7.717  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       5.559 -11.990  -7.562  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       6.439 -11.451  -6.132  1.00  0.00           H  
ATOM   1170  N   LYS A  73       3.880 -10.575  -8.776  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.048 -10.550 -10.011  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.410  -9.168 -10.167  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.213  -8.683 -11.264  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       1.951 -11.614  -9.912  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       1.192 -11.691 -11.239  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       0.058 -12.711 -11.120  1.00  0.00           C  
ATOM   1177  CE  LYS A  73      -0.597 -12.908 -12.488  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73      -1.095 -11.598 -12.994  1.00  0.00           N  
ATOM   1179  H   LYS A  73       3.640 -11.166  -8.032  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       3.673 -10.755 -10.870  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.399 -12.573  -9.696  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.265 -11.350  -9.122  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       0.780 -10.719 -11.473  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       1.868 -11.996 -12.023  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       0.458 -13.653 -10.771  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73      -0.678 -12.351 -10.418  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       0.129 -13.309 -13.180  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73      -1.424 -13.597 -12.394  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73      -0.859 -10.851 -12.312  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73      -2.126 -11.642 -13.114  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73      -0.647 -11.389 -13.909  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.073  -8.539  -9.075  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.433  -7.194  -9.148  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.320  -6.249  -9.965  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.848  -5.525 -10.820  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.271  -6.649  -7.729  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.312  -5.483  -7.726  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.745  -4.215  -8.125  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -1.009  -5.670  -7.301  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.140  -3.132  -8.100  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.896  -4.587  -7.279  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.460  -3.318  -7.677  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.329  -2.248  -7.647  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.232  -8.956  -8.204  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.463  -7.278  -9.616  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.890  -7.429  -7.086  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.233  -6.320  -7.360  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.760  -4.072  -8.454  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -1.345  -6.649  -6.994  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74       0.197  -2.155  -8.410  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.915  -4.730  -6.953  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.830  -1.470  -7.385  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.606  -6.259  -9.721  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.522  -5.371 -10.497  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.805  -6.143 -10.820  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.169  -7.066 -10.123  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.870  -4.123  -9.673  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.881  -4.471  -8.183  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.837  -3.024  -9.931  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       5.843  -3.532  -7.453  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.968  -6.858  -9.036  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.041  -5.077 -11.417  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.848  -3.767  -9.963  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       3.889  -4.353  -7.777  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.207  -5.490  -8.051  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       2.924  -3.462 -10.304  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       4.226  -2.329 -10.662  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.632  -2.499  -9.009  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       6.851  -3.910  -7.538  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       5.567  -3.471  -6.410  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       5.789  -2.547  -7.896  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.487  -5.769 -11.870  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.748  -6.445 -12.291  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.773  -6.554 -11.155  1.00  0.00           C  
ATOM   1235  O   PRO A  76       9.891  -6.980 -11.362  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       8.294  -5.573 -13.429  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       7.469  -4.324 -13.438  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       6.139  -4.667 -12.773  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.524  -7.425 -12.674  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       9.332  -5.334 -13.246  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       8.189  -6.088 -14.371  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       7.974  -3.546 -12.884  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       7.294  -4.003 -14.453  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.763  -3.817 -12.222  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       5.420  -4.997 -13.505  1.00  0.00           H  
ATOM   1246  N   GLY A  77       8.403  -6.181  -9.961  1.00  0.00           N  
ATOM   1247  CA  GLY A  77       9.363  -6.275  -8.826  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.183  -4.989  -8.737  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.395  -5.019  -8.668  1.00  0.00           O  
ATOM   1250  H   GLY A  77       7.499  -5.842  -9.809  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77       8.815  -6.419  -7.905  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.024  -7.110  -8.986  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.531  -3.859  -8.737  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.271  -2.568  -8.648  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.160  -2.570  -7.401  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.493  -3.608  -6.864  1.00  0.00           O  
ATOM   1257  CB  THR A  78       9.273  -1.409  -8.564  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       9.972  -0.178  -8.694  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.553  -1.447  -7.216  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.551  -3.860  -8.796  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.887  -2.447  -9.527  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.549  -1.495  -9.357  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.466   0.390  -9.280  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       9.035  -0.766  -6.530  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.593  -2.450  -6.815  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.523  -1.154  -7.350  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.551  -1.415  -6.938  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.425  -1.350  -5.732  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.724  -2.005  -4.538  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.360  -2.449  -3.604  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.735   0.113  -5.400  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.490   0.752  -6.568  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.072   2.098  -6.127  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      12.937   3.060  -5.772  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.423   4.464  -5.883  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.275  -0.588  -7.383  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.348  -1.872  -5.931  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.810   0.647  -5.232  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.345   0.160  -4.510  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.290   0.097  -6.879  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.811   0.909  -7.393  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.702   1.951  -5.263  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.657   2.517  -6.932  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.111   2.911  -6.453  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.609   2.871  -4.761  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      13.908   4.593  -6.794  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.087   4.662  -5.109  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      12.615   5.116  -5.825  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.418  -2.052  -4.547  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.693  -2.660  -3.395  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.929  -4.170  -3.348  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.594  -4.895  -4.263  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.193  -2.386  -3.526  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.956  -0.880  -3.469  1.00  0.00           C  
ATOM   1295  SD  MET A  80       6.214  -0.535  -3.120  1.00  0.00           S  
ATOM   1296  CE  MET A  80       5.592  -0.760  -4.803  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.918  -1.676  -5.300  1.00  0.00           H  
ATOM   1298  HA  MET A  80      10.053  -2.217  -2.478  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.837  -2.775  -4.470  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.666  -2.865  -2.715  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       8.568  -0.452  -2.690  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       8.226  -0.439  -4.418  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.676  -1.334  -4.775  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       6.333  -1.282  -5.394  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.395   0.203  -5.248  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.489  -4.644  -2.267  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.739  -6.105  -2.120  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.810  -6.645  -1.033  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.097  -7.628  -0.379  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.194  -6.338  -1.713  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.734  -4.035  -1.540  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.535  -6.606  -3.056  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.848  -5.891  -2.445  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.386  -7.398  -1.657  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.372  -5.888  -0.748  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.701  -5.992  -0.832  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.737  -6.432   0.213  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.340  -7.890  -0.032  1.00  0.00           C  
ATOM   1319  O   PHE A  82       7.080  -8.294  -1.147  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.495  -5.538   0.140  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.566  -5.839   1.290  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.782  -5.249   2.539  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.479  -6.701   1.101  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.910  -5.518   3.601  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.610  -6.974   2.163  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.825  -6.381   3.413  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.504  -5.197  -1.370  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.191  -6.338   1.188  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.797  -4.503   0.187  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.981  -5.718  -0.792  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.621  -4.583   2.684  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.313  -7.157   0.139  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.077  -5.061   4.565  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.772  -7.639   2.018  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.151  -6.588   4.230  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.296  -8.683   1.005  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.920 -10.115   0.832  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.398 -10.247   0.825  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.682  -9.274   0.940  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.512  -8.338   1.896  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.320 -10.483  -0.101  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.324 -10.695   1.649  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.895 -11.445   0.688  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.417 -11.630   0.670  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.936 -12.115   2.039  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.621 -12.845   2.727  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.489 -12.219   0.594  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.944 -10.690   0.435  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.156 -12.363  -0.081  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.756 -11.718   2.437  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.227 -12.160   3.760  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.301 -13.362   3.552  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.515 -13.378   2.653  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.440 -11.015   4.403  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.324  -9.771   4.492  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.573  -8.661   5.228  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.606 -10.110   5.257  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.218 -11.133   1.866  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.046 -12.442   4.403  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.432 -10.795   3.803  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.130 -11.306   5.396  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.574  -9.435   3.496  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.815  -7.706   4.786  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.861  -8.659   6.269  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85      -0.491  -8.835   5.151  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.014  -9.210   5.692  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.327 -10.540   4.578  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.380 -10.819   6.040  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.423 -14.369   4.373  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.449 -15.566   4.212  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.721 -15.407   5.050  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.625 -16.216   4.972  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.310 -16.811   4.673  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.555 -17.002   3.805  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       2.196 -18.356   4.122  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       2.687 -18.364   5.571  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       1.637 -18.957   6.446  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.091 -14.339   5.090  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.717 -15.675   3.170  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.606 -16.690   5.705  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.329 -17.678   4.579  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.273 -16.972   2.762  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.262 -16.213   4.010  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.466 -19.140   3.982  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.033 -18.520   3.459  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.589 -18.953   5.642  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       2.891 -17.352   5.888  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       1.277 -19.832   6.015  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       0.854 -18.282   6.557  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.045 -19.172   7.379  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.805 -14.377   5.849  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -3.025 -14.184   6.685  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.902 -13.089   6.081  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.454 -11.989   5.820  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.623 -13.787   8.105  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.886 -14.950   8.768  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.652 -14.624  10.241  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.813 -15.728  10.886  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -1.655 -16.945  11.074  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -1.069 -13.735   5.902  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.581 -15.106   6.718  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.976 -12.923   8.067  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.507 -13.551   8.676  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.480 -15.850   8.685  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.935 -15.101   8.279  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.132 -13.680  10.320  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.604 -14.553  10.745  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87       0.022 -15.965  10.246  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -0.450 -15.390  11.845  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -1.181 -17.597  11.731  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -1.791 -17.417  10.159  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -2.580 -16.668  11.463  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.152 -13.383   5.862  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -6.072 -12.367   5.278  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.470 -11.343   6.346  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.599 -10.167   6.072  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.327 -13.062   4.747  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.947 -13.987   3.588  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.210 -14.631   3.015  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.258 -14.477   3.620  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -8.108 -15.268   1.980  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.488 -14.276   6.087  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.573 -11.860   4.464  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.779 -13.642   5.539  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -8.029 -12.321   4.398  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -6.452 -13.414   2.819  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.282 -14.759   3.947  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.684 -11.784   7.557  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -7.094 -10.835   8.633  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -6.015  -9.769   8.834  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.299  -8.590   8.891  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.294 -11.606   9.940  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.454 -12.592   9.777  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.729 -13.278  11.116  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.801 -14.355  10.926  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89     -11.150 -13.725  10.975  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.588 -12.738   7.756  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -8.021 -10.356   8.355  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.391 -12.148  10.179  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.521 -10.913  10.736  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.337 -12.058   9.457  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.193 -13.336   9.040  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.821 -13.736  11.480  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -9.078 -12.550  11.831  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -9.661 -14.836   9.969  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.717 -15.089  11.714  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89     -11.532 -13.647  10.011  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89     -11.077 -12.777  11.395  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -11.785 -14.314  11.554  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.778 -10.170   8.941  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.690  -9.174   9.136  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.601  -8.270   7.907  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.395  -7.077   8.013  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.363  -9.909   9.329  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.391 -10.674  10.652  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.301 -10.441  11.430  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.500 -11.479  10.867  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.562 -11.124   8.893  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.902  -8.576  10.010  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.216 -10.603   8.514  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.558  -9.196   9.344  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.752  -8.833   6.740  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.674  -8.015   5.499  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.748  -6.926   5.522  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.496  -5.787   5.182  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.898  -8.928   4.291  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.721  -8.130   3.001  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -3.942  -9.054   1.803  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -5.377  -9.446   1.734  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -5.741 -10.465   1.004  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.848 -11.139   0.334  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -6.999 -10.808   0.943  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.914  -9.797   6.682  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.697  -7.557   5.427  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.182  -9.737   4.316  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.899  -9.332   4.328  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.441  -7.324   2.974  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.723  -7.724   2.961  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -3.667  -8.540   0.897  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.332  -9.939   1.915  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -6.048  -8.939   2.238  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -3.884 -10.875   0.382  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.126 -11.920  -0.225  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -7.684 -10.290   1.456  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -7.278 -11.589   0.383  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.945  -7.263   5.919  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.025  -6.241   5.958  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.642  -5.127   6.934  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -6.919  -3.967   6.705  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.329  -6.896   6.415  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.807  -7.884   5.351  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.284  -7.914   4.255  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.795  -8.692   5.625  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.135  -8.183   6.188  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.161  -5.823   4.973  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.161  -7.421   7.345  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.079  -6.137   6.562  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.220  -8.664   6.506  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.109  -9.328   4.948  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.009  -5.468   8.022  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.611  -4.434   9.008  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.655  -3.437   8.350  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.726  -2.247   8.587  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -4.914  -5.112  10.186  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -5.917  -5.985  10.943  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.103  -5.837  10.696  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.482  -6.785  11.755  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.793  -6.408   8.193  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.489  -3.913   9.359  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.106  -5.729   9.818  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.519  -4.363  10.850  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.750  -3.911   7.537  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.783  -2.985   6.884  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.524  -1.978   5.999  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.255  -0.794   6.038  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.803  -3.789   6.026  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.787  -2.839   5.385  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.046  -2.065   6.473  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.222  -3.643   4.568  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.698  -4.875   7.366  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.237  -2.452   7.648  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.288  -4.510   6.645  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.347  -4.307   5.250  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.304  -2.145   4.737  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94       0.944  -1.813   6.127  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.027  -2.674   7.362  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.591  -1.161   6.700  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.116  -4.664   4.480  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       1.182  -3.626   5.064  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.319  -3.208   3.586  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.452  -2.431   5.201  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.195  -1.483   4.324  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.033  -0.547   5.198  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.123   0.639   4.950  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.108  -2.265   3.378  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.275  -3.284   2.596  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.775  -1.300   2.395  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.200  -4.153   1.742  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.659  -3.389   5.180  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.495  -0.905   3.747  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.863  -2.777   3.952  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.578  -2.762   1.956  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.731  -3.911   3.286  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.826  -1.534   2.319  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.311  -1.400   1.423  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.655  -0.286   2.746  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -5.822  -4.199   0.730  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -7.193  -3.725   1.734  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.241  -5.150   2.155  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.645  -1.077   6.221  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.479  -0.235   7.122  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.619   0.870   7.744  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.054   1.994   7.891  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.067  -1.110   8.232  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.745  -2.215   7.649  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.051  -0.288   9.065  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.559  -2.032   6.395  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.281   0.208   6.553  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.273  -1.468   8.868  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -9.496  -2.430   8.208  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.948  -0.108   8.490  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.599   0.655   9.331  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.304  -0.832   9.963  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.404   0.566   8.117  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.543   1.618   8.729  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.411   2.786   7.751  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.625   3.930   8.102  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.160   1.039   9.033  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.317   2.088   9.721  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.461   2.313  11.095  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.394   2.837   8.982  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.683   3.287  11.730  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.614   3.811   9.617  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.758   4.034  10.990  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.010   4.994  11.617  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.062  -0.345   7.997  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.997   1.967   9.645  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.263   0.179   9.679  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.682   0.742   8.112  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.174   1.734  11.664  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.282   2.662   7.922  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.793   3.460  12.790  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.098   4.387   9.047  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.467   5.828  11.580  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.090   2.507   6.518  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.980   3.602   5.517  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.373   4.167   5.267  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.547   5.339   4.993  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.409   3.053   4.209  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.979   2.564   4.439  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.432   1.971   3.141  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.105   3.746   4.864  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.942   1.577   6.246  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.336   4.380   5.901  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.019   2.229   3.869  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.405   3.831   3.462  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.973   1.810   5.213  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -2.086   2.233   2.322  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.379   0.896   3.230  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.443   2.365   2.954  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.546   4.665   4.506  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -0.118   3.633   4.442  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.037   3.775   5.941  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.370   3.332   5.359  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.762   3.796   5.129  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.085   4.930   6.106  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.680   5.925   5.747  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.720   2.627   5.375  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.119   2.990   4.882  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.096   1.873   5.256  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.479   2.192   4.685  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.328   2.801   5.748  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.199   2.393   5.580  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.863   4.147   4.112  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.367   1.754   4.847  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.761   2.418   6.432  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.433   3.915   5.340  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.101   3.101   3.810  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.746   0.935   4.850  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.162   1.797   6.332  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.378   2.886   3.863  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.942   1.282   4.333  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -13.339   3.835   5.632  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -12.940   2.562   6.681  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -14.298   2.432   5.670  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.690   4.782   7.343  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.966   5.842   8.353  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.276   7.140   7.941  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.840   8.213   8.026  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.414   5.401   9.705  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.183   4.181  10.204  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.655   3.794  11.582  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -8.456   2.611  12.128  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -7.524   1.515  12.513  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.210   3.971   7.607  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.029   6.005   8.431  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -6.368   5.148   9.600  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -7.519   6.206  10.416  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -9.236   4.420  10.272  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.041   3.358   9.521  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.613   3.518  11.502  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -7.752   4.635  12.248  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -9.019   2.926  12.994  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -9.135   2.255  11.367  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -7.074   1.744  13.422  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -6.790   1.412  11.783  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -8.054   0.624  12.603  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.055   7.046   7.505  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.314   8.273   7.095  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.102   9.002   6.005  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -6.174  10.214   5.985  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.937   7.882   6.554  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.621   6.168   7.459  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.194   8.923   7.949  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -4.047   7.081   5.837  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.311   7.551   7.368  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.483   8.736   6.073  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.699   8.275   5.103  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -7.486   8.933   4.022  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.781   9.492   4.612  1.00  0.00           C  
ATOM   1661  O   THR A 102      -9.318  10.472   4.135  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.817   7.907   2.937  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.689   6.921   3.470  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -6.526   7.245   2.456  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.635   7.297   5.138  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.907   9.738   3.595  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -8.295   8.401   2.107  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -9.579   7.120   3.174  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -5.704   7.564   3.077  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -6.335   7.530   1.432  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -6.628   6.171   2.517  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -9.280   8.877   5.652  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.537   9.365   6.287  1.00  0.00           C  
ATOM   1674  C   GLU A 103     -11.522   9.819   5.207  1.00  0.00           C  
ATOM   1675  O   GLU A 103     -11.897   9.059   4.338  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.212  10.538   7.212  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.470  10.951   7.978  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -11.168  12.187   8.827  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -10.047  12.663   8.768  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.065  12.636   9.523  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.823   8.093   6.020  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.982   8.567   6.864  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103      -9.445  10.238   7.912  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.860  11.373   6.625  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -12.260  11.180   7.276  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -11.783  10.143   8.621  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.708   1.518  -1.932  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       5.137   3.087  -4.875  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.440   0.674  -1.750  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.269  -0.016   1.023  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.997   2.280  -2.168  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       4.137   1.819  -3.058  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       4.068   2.493  -4.257  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.733   2.464  -4.806  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.960   1.851  -3.883  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.844   1.402  -2.839  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.471   1.846  -3.843  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.359   2.735  -6.224  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.613   4.192  -6.623  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.303   4.840  -7.075  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.093   5.999  -6.746  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.533   4.171  -7.745  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.599   0.533  -0.650  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.255   0.262  -0.725  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.794  -0.503   0.409  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.858  -0.589   1.266  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.981  -0.018   0.552  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.567  -1.355   0.414  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.826  -0.833   2.754  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.598  -1.586   3.271  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.283   1.207  -0.814  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.348   0.542   0.387  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.698   0.465   0.882  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.457   1.193   0.035  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.588   1.589  -1.052  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       9.209  -0.511   1.883  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.825   1.712   0.331  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.918   0.653   0.166  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.816   2.493  -3.220  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.176   2.701  -3.181  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.641   3.399  -4.350  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.545   3.718  -5.066  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.425   3.095  -4.397  1.00  0.00           C  
HETATM 1725  CMD HEC A 201      10.043   3.434  -4.846  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.491   4.718  -6.172  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.873   4.106  -7.522  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.640   4.031  -8.425  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.709   4.541  -9.530  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.649   3.463  -7.999  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.952   3.579  -5.826  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.386   0.403  -1.695  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.447  -0.479   1.987  1.00  0.00           H  
HETATM 1734  HHD HEC A 201      10.059   2.491  -2.276  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201       0.105   0.915  -4.254  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201       0.092   2.670  -4.430  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201       0.137   1.948  -2.823  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.939   2.089  -6.867  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.313   2.518  -6.358  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.329   4.222  -7.430  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.004   4.733  -5.773  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       0.758  -0.824   0.894  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.288  -1.583  -0.603  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.761  -2.273   0.938  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.711  -1.377   3.045  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.700  -1.116   2.909  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.596  -1.563   4.351  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.634  -2.613   2.939  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.664  -0.395   2.808  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201      10.259  -0.327   2.057  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       9.076  -1.514   1.508  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      11.044   2.553  -0.303  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.641   0.991  -0.561  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.408   0.490   1.114  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.474  -0.273  -0.173  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.386   2.428  -5.032  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.675   3.900  -4.103  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.084   4.004  -5.763  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.181   5.518  -5.949  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.498   5.127  -6.238  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.628   4.718  -7.994  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       8.264   3.112  -7.368  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  -5     -18.827  -6.084   4.572  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -19.092  -6.745   3.262  1.00  0.00           C  
ATOM      3  C   THR A  -5     -17.848  -7.517   2.819  1.00  0.00           C  
ATOM      4  O   THR A  -5     -17.301  -8.308   3.560  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -19.431  -5.682   2.213  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.336  -4.786   2.078  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -20.676  -4.908   2.653  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -19.435  -6.505   5.302  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -19.030  -5.067   4.494  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -17.830  -6.220   4.833  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -19.923  -7.426   3.364  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -19.627  -6.159   1.266  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -18.576  -3.958   2.498  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -20.440  -3.856   2.723  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -21.002  -5.269   3.617  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -21.464  -5.054   1.929  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -17.400  -7.295   1.614  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -16.192  -8.019   1.123  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.991  -7.659   1.999  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.116  -8.470   2.231  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.909  -7.609  -0.325  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.056  -8.076  -1.225  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.139  -9.604  -1.200  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.163 -10.225  -0.810  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.174 -10.127  -1.578  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.857  -6.654   1.031  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -16.367  -9.083   1.170  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.818  -6.534  -0.383  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.987  -8.066  -0.653  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.985  -7.659  -0.866  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.878  -7.742  -2.235  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.942  -6.451   2.489  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.796  -6.041   3.349  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.216  -6.049   4.818  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.232  -5.495   5.189  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.343  -4.630   2.965  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.216  -4.206   3.878  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.903  -4.617   3.613  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -12.485  -3.407   4.996  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.862  -4.226   4.464  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -11.445  -3.018   5.848  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.135  -3.428   5.582  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.659  -5.813   2.291  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.977  -6.730   3.208  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.999  -4.628   1.942  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.169  -3.944   3.072  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.694  -5.232   2.750  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -13.498  -3.090   5.201  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.851  -4.542   4.259  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.654  -2.401   6.710  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.333  -3.130   6.241  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.433  -6.664   5.661  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.776  -6.697   7.110  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.275  -5.411   7.767  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.203  -4.928   7.460  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.109  -7.906   7.771  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.626  -8.056   9.203  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.042  -9.325   9.828  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.535  -9.153  10.025  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.056 -10.117  11.057  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.612  -7.096   5.343  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.848  -6.768   7.226  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.338  -8.797   7.207  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.039  -7.758   7.791  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.329  -7.196   9.785  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.703  -8.127   9.190  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.513  -9.504  10.784  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.224 -10.164   9.175  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.025  -9.342   9.092  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.326  -8.144  10.351  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.752 -10.996  10.594  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -11.828 -10.326  11.721  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.255  -9.700  11.574  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.044  -4.848   8.662  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.615  -3.588   9.336  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.114  -3.643   9.633  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -11.459  -2.627   9.755  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.387  -3.425  10.646  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.906  -5.255   8.888  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.823  -2.747   8.690  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.428  -3.237  10.428  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.982  -2.594  11.202  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.299  -4.328  11.230  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.566  -4.823   9.741  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.108  -4.949  10.025  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.743  -4.113  11.254  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.530  -3.322  11.733  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.113  -5.628   9.632  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.867  -5.987  10.209  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.544  -4.596   9.174  1.00  0.00           H  
ATOM     91  N   SER A   2      -8.550  -4.278  11.761  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.125  -3.490  12.954  1.00  0.00           C  
ATOM     93  C   SER A   2      -6.831  -2.744  12.625  1.00  0.00           C  
ATOM     94  O   SER A   2      -5.857  -3.328  12.203  1.00  0.00           O  
ATOM     95  CB  SER A   2      -7.885  -4.433  14.133  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.589  -3.668  15.294  1.00  0.00           O  
ATOM     97  H   SER A   2      -7.930  -4.919  11.355  1.00  0.00           H  
ATOM     98  HA  SER A   2      -8.893  -2.777  13.213  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.769  -5.021  14.312  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -7.057  -5.091  13.902  1.00  0.00           H  
ATOM    101  HG  SER A   2      -6.696  -3.326  15.205  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.815  -1.458  12.813  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.586  -0.672  12.508  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.491  -0.993  13.528  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.321  -0.798  13.272  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -5.911   0.821  12.564  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.612  -1.007  13.153  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.238  -0.923  11.518  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -4.998   1.387  12.668  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.554   1.020  13.410  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -6.415   1.115  11.654  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.855  -1.468  14.688  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.821  -1.777  15.718  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.806  -2.780  15.164  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.614  -2.545  15.188  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.499  -2.373  16.954  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -5.427  -1.330  17.580  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -6.020  -1.888  18.877  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -7.057  -0.907  19.427  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -8.416  -1.315  18.971  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.804  -1.609  14.885  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.310  -0.867  15.995  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.075  -3.241  16.664  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -3.747  -2.662  17.673  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -4.866  -0.432  17.797  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -6.225  -1.099  16.892  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -6.492  -2.838  18.676  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -5.234  -2.021  19.604  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -7.023  -0.914  20.506  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -6.840   0.088  19.066  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -8.345  -2.184  18.403  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -8.829  -0.558  18.392  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -9.022  -1.489  19.799  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.259  -3.900  14.665  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.303  -4.902  14.115  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.640  -4.342  12.856  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.433  -4.353  12.719  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -3.054  -6.189  13.771  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.602  -6.818  15.054  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -4.237  -8.171  14.730  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.875  -8.750  15.993  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -4.764 -10.236  15.970  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.223  -4.078  14.652  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.545  -5.117  14.854  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.870  -5.961  13.103  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.379  -6.884  13.293  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.794  -6.956  15.759  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.347  -6.166  15.482  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.994  -8.041  13.970  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.476  -8.849  14.370  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.366  -8.365  16.864  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -5.917  -8.468  16.032  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -3.805 -10.517  16.257  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.949 -10.583  15.008  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -5.458 -10.646  16.627  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.423  -3.852  11.937  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.848  -3.288  10.685  1.00  0.00           C  
ATOM    158  C   GLY A   6      -0.965  -2.082  11.013  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.004  -1.801  10.325  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.393  -3.855  12.069  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.256  -4.045  10.189  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.648  -2.976  10.035  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.288  -1.361  12.052  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.470  -0.167  12.409  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.979  -0.585  12.654  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.902   0.027  12.154  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.030   0.475  13.680  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.071  -1.598  12.590  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.505   0.546  11.602  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -0.298   1.155  14.092  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -1.255  -0.294  14.404  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.932   1.019  13.442  1.00  0.00           H  
ATOM    173  N   THR A   8       1.191  -1.622  13.413  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.582  -2.070  13.678  1.00  0.00           C  
ATOM    175  C   THR A   8       3.146  -2.744  12.427  1.00  0.00           C  
ATOM    176  O   THR A   8       4.294  -2.557  12.076  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.579  -3.063  14.842  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.862  -4.230  14.465  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.911  -2.421  16.060  1.00  0.00           C  
ATOM    180  H   THR A   8       0.437  -2.106  13.805  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.194  -1.214  13.932  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.592  -3.326  15.089  1.00  0.00           H  
ATOM    183  HG1 THR A   8       2.122  -4.942  15.055  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.254  -2.914  16.958  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.839  -2.526  15.979  1.00  0.00           H  
ATOM    186 HG23 THR A   8       2.170  -1.373  16.102  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.348  -3.519  11.741  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.854  -4.183  10.508  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.292  -3.097   9.532  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.316  -3.195   8.885  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.736  -5.018   9.875  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.299  -5.821   8.699  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.892  -7.135   9.216  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.178  -6.125   7.704  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.422  -3.655  12.029  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.693  -4.816  10.750  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.332  -5.695  10.614  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.956  -4.363   9.520  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.073  -5.249   8.209  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       3.717  -7.429   8.584  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       2.131  -7.902   9.198  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.243  -6.998  10.228  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.238  -6.194   8.231  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.383  -7.063   7.208  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.125  -5.334   6.971  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.523  -2.051   9.439  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.881  -0.932   8.528  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.210  -0.340   8.994  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.113  -0.095   8.214  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.787   0.136   8.607  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.034   1.199   7.569  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.619   0.998   6.247  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.678   2.387   7.928  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.854   1.987   5.284  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.913   3.373   6.965  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.502   3.173   5.644  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.711  -1.995   9.984  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.971  -1.293   7.516  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.826  -0.319   8.434  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.796   0.587   9.588  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.120   0.082   5.970  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.997   2.541   8.948  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.536   1.833   4.264  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.404   4.289   7.242  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.691   3.933   4.904  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.329  -0.115  10.274  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.582   0.457  10.835  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.746  -0.511  10.608  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.866  -0.110  10.362  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.400   0.667  12.340  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.551   1.518  12.881  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.401   1.678  14.395  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.447   2.668  14.909  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.093   3.092  16.292  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.583  -0.328  10.872  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.796   1.401  10.361  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.457   1.163  12.528  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.404  -0.292  12.837  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.491   1.033  12.661  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.528   2.491  12.415  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.411   2.047  14.622  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.547   0.721  14.874  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.419   2.194  14.916  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.473   3.532  14.262  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.990   4.127  16.322  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.844   2.804  16.948  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       6.195   2.645  16.572  1.00  0.00           H  
ATOM    248  N   THR A  12       6.489  -1.784  10.724  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.576  -2.792  10.556  1.00  0.00           C  
ATOM    250  C   THR A  12       8.038  -2.891   9.098  1.00  0.00           C  
ATOM    251  O   THR A  12       9.197  -3.148   8.836  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.064  -4.160  11.013  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.019  -4.585  10.148  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.536  -4.058  12.445  1.00  0.00           C  
ATOM    255  H   THR A  12       5.582  -2.079  10.946  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.415  -2.510  11.174  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.871  -4.876  10.982  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.704  -3.817   9.664  1.00  0.00           H  
ATOM    259 HG21 THR A  12       5.550  -4.494  12.496  1.00  0.00           H  
ATOM    260 HG22 THR A  12       6.487  -3.021  12.737  1.00  0.00           H  
ATOM    261 HG23 THR A  12       7.200  -4.590  13.111  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.164  -2.719   8.142  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.616  -2.847   6.725  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.799  -1.948   5.792  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.216  -2.415   4.834  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.461  -4.301   6.275  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.426  -5.193   7.060  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.380  -6.613   6.493  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.172  -7.522   7.370  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.920  -8.803   7.379  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.973  -9.288   6.624  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.617  -9.600   8.142  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.227  -2.530   8.352  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.655  -2.569   6.662  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.446  -4.625   6.457  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.678  -4.378   5.221  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.429  -4.803   6.974  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.134  -5.215   8.098  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.355  -6.953   6.456  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.797  -6.619   5.499  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.883  -7.159   7.938  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.439  -8.677   6.039  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.779 -10.268   6.632  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.344  -9.229   8.722  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.425 -10.581   8.149  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.760  -0.667   6.037  1.00  0.00           N  
ATOM    287  CA  CYS A  14       5.990   0.225   5.124  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.222   1.691   5.498  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.496   2.519   4.652  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.498  -0.099   5.224  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.670   0.418   3.696  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.243  -0.295   6.803  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.319   0.064   4.111  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.367  -1.161   5.369  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.075   0.434   6.061  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.107   2.022   6.751  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.313   3.439   7.169  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.710   3.908   6.754  1.00  0.00           C  
ATOM    299  O   LEU A  15       7.901   5.043   6.363  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.164   3.548   8.690  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.283   5.012   9.137  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       4.987   5.765   8.833  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.539   5.051  10.643  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.880   1.342   7.416  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.576   4.060   6.691  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.198   3.162   8.983  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.940   2.967   9.166  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.105   5.485   8.620  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.145   5.188   9.183  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.901   5.924   7.770  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.001   6.720   9.337  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       7.452   4.522  10.867  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       5.715   4.580  11.156  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       6.627   6.077  10.965  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.686   3.052   6.840  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.065   3.460   6.455  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.076   3.948   5.005  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.810   4.849   4.651  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.004   2.260   6.595  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.081   1.841   8.063  1.00  0.00           C  
ATOM    321  CD  GLN A  16      11.986   0.616   8.198  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.282  -0.045   7.222  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.442   0.282   9.374  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.513   2.142   7.162  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.400   4.254   7.107  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.626   1.438   6.004  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      11.989   2.531   6.248  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.483   2.655   8.648  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.092   1.596   8.420  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.203   0.815  10.161  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.023  -0.502   9.471  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.277   3.356   4.162  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.256   3.783   2.733  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.113   4.771   2.481  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.278   5.756   1.790  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.058   2.558   1.842  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.496   1.467   1.978  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.698   2.625   4.464  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.196   4.254   2.487  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.172   2.028   2.155  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       8.944   2.878   0.817  1.00  0.00           H  
ATOM    342  N   HIS A  18       6.950   4.510   3.020  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.797   5.431   2.789  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.497   6.228   4.059  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.254   5.673   5.112  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.566   4.606   2.405  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.741   4.040   1.024  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.555   4.798  -0.129  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.056   2.781   0.596  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.755   3.982  -1.185  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.064   2.749  -0.790  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.832   3.703   3.565  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.034   6.111   1.986  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.446   3.789   3.106  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.687   5.233   2.429  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.320   5.748  -0.165  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.271   1.943   1.239  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.668   4.290  -2.216  1.00  0.00           H  
ATOM    359  N   THR A  19       5.504   7.531   3.965  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.213   8.368   5.164  1.00  0.00           C  
ATOM    361  C   THR A  19       3.700   8.556   5.299  1.00  0.00           C  
ATOM    362  O   THR A  19       3.188   8.807   6.372  1.00  0.00           O  
ATOM    363  CB  THR A  19       5.887   9.731   5.004  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.273  10.440   3.937  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.372   9.531   4.699  1.00  0.00           C  
ATOM    366  H   THR A  19       5.697   7.958   3.105  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.595   7.878   6.047  1.00  0.00           H  
ATOM    368  HB  THR A  19       5.784  10.295   5.917  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.368  10.129   3.855  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.498   9.275   3.656  1.00  0.00           H  
ATOM    371 HG22 THR A  19       7.763   8.735   5.314  1.00  0.00           H  
ATOM    372 HG23 THR A  19       7.909  10.444   4.911  1.00  0.00           H  
ATOM    373  N   VAL A  20       2.980   8.432   4.216  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.500   8.598   4.274  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.142   9.993   4.793  1.00  0.00           C  
ATOM    376  O   VAL A  20      -0.016  10.347   4.891  1.00  0.00           O  
ATOM    377  CB  VAL A  20       0.903   7.548   5.210  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.577   7.350   4.882  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.645   6.225   5.027  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.417   8.229   3.362  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.090   8.470   3.286  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.003   7.880   6.234  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.090   6.965   5.751  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.674   6.648   4.066  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.012   8.296   4.596  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.872   6.082   3.981  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       1.022   5.413   5.375  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.562   6.245   5.597  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.117  10.792   5.132  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.802  12.156   5.643  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.920  13.169   4.503  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.946  13.282   3.865  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.789  12.525   6.754  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.378  13.860   7.378  1.00  0.00           C  
ATOM    395  CD  GLU A  21       3.419  14.282   8.417  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.385  13.555   8.588  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       3.234  15.323   9.023  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.048  10.497   5.051  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.797  12.170   6.036  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       2.782  11.753   7.511  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       3.781  12.613   6.340  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.312  14.612   6.606  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.416  13.752   7.859  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.876  13.913   4.247  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.938  14.920   3.152  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.903  16.038   3.551  1.00  0.00           C  
ATOM    407  O   LYS A  22       2.687  16.511   2.752  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.461  15.499   2.906  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.884  16.361   4.098  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -2.341  16.797   3.917  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.674  17.903   4.919  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -2.386  17.426   6.302  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.058  13.810   4.775  1.00  0.00           H  
ATOM    414  HA  LYS A  22       1.292  14.445   2.248  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -0.444  16.105   2.012  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.166  14.691   2.781  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.789  15.790   5.010  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.257  17.238   4.152  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.483  17.166   2.911  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.992  15.953   4.086  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.074  18.774   4.707  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -3.721  18.158   4.837  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -3.185  17.662   6.924  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -1.526  17.889   6.655  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -2.248  16.395   6.290  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.854  16.460   4.786  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.771  17.543   5.244  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.218  17.063   5.140  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.117  17.825   4.844  1.00  0.00           O  
ATOM    430  H   GLY A  23       1.216  16.061   5.414  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.633  18.415   4.622  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.550  17.791   6.270  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.449  15.804   5.385  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.838  15.269   5.307  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.320  15.310   3.856  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.532  15.335   2.933  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.707  15.209   5.625  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.486  15.872   5.925  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.851  14.248   5.659  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.612  15.315   3.660  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.222  15.353   2.299  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.094  14.012   1.575  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.288  13.176   1.932  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.692  15.665   2.573  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.949  15.129   3.939  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.639  15.284   4.713  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.786  16.144   1.711  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.322  15.170   1.846  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.860  16.730   2.557  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.229  14.085   3.880  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.726  15.697   4.420  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.488  14.440   5.372  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.636  16.209   5.267  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.890  13.800   0.565  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.823  12.514  -0.180  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.006  11.634   0.232  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.149  12.037   0.150  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.895  12.797  -1.682  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.645  12.305  -2.353  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.415  12.925  -2.178  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.417  11.256  -3.207  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.512  12.252  -2.916  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       6.073  11.228  -3.561  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.536  14.487   0.298  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.896  12.009   0.052  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       8.993  13.861  -1.844  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.751  12.290  -2.104  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.237  13.713  -1.622  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       8.168  10.561  -3.554  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.464  12.506  -2.976  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.630  10.590  -4.158  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.740  10.435   0.672  1.00  0.00           N  
ATOM    473  CA  LYS A  27      10.848   9.530   1.088  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.122   8.512  -0.020  1.00  0.00           C  
ATOM    475  O   LYS A  27      10.778   8.721  -1.167  1.00  0.00           O  
ATOM    476  CB  LYS A  27      10.458   8.803   2.380  1.00  0.00           C  
ATOM    477  CG  LYS A  27      10.160   9.821   3.486  1.00  0.00           C  
ATOM    478  CD  LYS A  27      11.416  10.641   3.801  1.00  0.00           C  
ATOM    479  CE  LYS A  27      11.272  11.276   5.185  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      11.342  10.215   6.230  1.00  0.00           N  
ATOM    481  H   LYS A  27       8.811  10.130   0.730  1.00  0.00           H  
ATOM    482  HA  LYS A  27      11.741  10.111   1.258  1.00  0.00           H  
ATOM    483  HB2 LYS A  27       9.579   8.204   2.201  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      11.265   8.165   2.694  1.00  0.00           H  
ATOM    485  HG2 LYS A  27       9.371  10.484   3.163  1.00  0.00           H  
ATOM    486  HG3 LYS A  27       9.850   9.297   4.376  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      12.282   9.996   3.785  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.533  11.421   3.065  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      12.072  11.986   5.340  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      10.323  11.784   5.251  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      10.744   9.412   5.949  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      11.004  10.597   7.136  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      12.326   9.895   6.332  1.00  0.00           H  
ATOM    494  N   VAL A  28      11.749   7.415   0.308  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.056   6.393  -0.734  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.781   6.060  -1.511  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.800   5.930  -2.718  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.590   5.128  -0.061  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.707   4.010  -1.098  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.969   5.410   0.543  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.027   7.268   1.236  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.799   6.783  -1.414  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.910   4.822   0.720  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      11.743   3.544  -1.236  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.418   3.273  -0.756  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.044   4.424  -2.038  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.682   4.698   0.157  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.915   5.322   1.618  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.281   6.411   0.280  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.674   5.926  -0.830  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.398   5.608  -1.534  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.487   6.841  -1.502  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.546   7.634  -0.583  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.681   6.039   0.143  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.611   5.333  -2.555  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       7.904   4.788  -1.034  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.653   7.007  -2.499  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.721   8.171  -2.580  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.750   8.231  -1.397  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.341   7.219  -0.865  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.954   7.955  -3.889  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.165   6.523  -4.256  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.505   6.113  -3.654  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.280   9.084  -2.642  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.901   8.153  -3.741  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.349   8.594  -4.664  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.369   5.916  -3.847  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.201   6.418  -5.328  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.481   5.078  -3.340  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.307   6.279  -4.358  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.376   9.412  -0.986  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.428   9.537   0.155  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.103   8.869  -0.219  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.628   8.995  -1.330  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.186  11.017   0.458  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.484  11.654   0.958  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       4.523  12.833   1.245  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.554  10.916   1.080  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.714  10.217  -1.432  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.850   9.055   1.024  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       2.861  11.520  -0.441  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.425  11.109   1.219  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.522   9.965   0.851  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.389  11.315   1.402  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.506   8.151   0.694  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.219   7.469   0.384  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.926   8.207   1.088  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.962   8.299   2.299  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.296   6.031   0.902  1.00  0.00           C  
ATOM    550  CG  LEU A  32      -0.802   5.187   0.255  1.00  0.00           C  
ATOM    551  CD1 LEU A  32      -0.465   4.935  -1.222  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.909   3.848   0.987  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.906   8.055   1.581  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.052   7.463  -0.682  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       1.265   5.614   0.669  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.159   6.032   1.973  1.00  0.00           H  
ATOM    557  HG  LEU A  32      -1.743   5.713   0.325  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -0.871   3.982  -1.525  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.606   4.925  -1.355  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -0.894   5.718  -1.828  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -1.422   3.134   0.361  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -1.458   3.982   1.907  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.084   3.483   1.211  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.866   8.734   0.349  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.996   9.459   1.000  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.197   9.527   0.053  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.089   9.962  -1.076  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.549  10.879   1.359  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.664  11.589   2.078  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.114  11.183   3.326  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -4.429  12.677   1.737  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -5.108  12.016   3.689  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -5.338  12.940   2.756  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.828   8.653  -0.627  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.282   8.939   1.902  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.681  10.832   2.000  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -2.302  11.419   0.457  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -3.772  10.429   3.849  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -4.340  13.241   0.820  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.651  11.943   4.620  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -6.007  13.657   2.783  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.348   9.106   0.509  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.561   9.154  -0.359  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.293   8.391  -1.657  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.046   8.478  -2.607  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.416   8.764   1.425  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.393   8.699   0.162  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.797  10.180  -0.592  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.224   7.648  -1.705  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.897   6.882  -2.940  1.00  0.00           C  
ATOM    591  C   ILE A  35      -6.030   5.902  -3.259  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.183   5.460  -4.381  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.592   6.115  -2.726  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.019   5.695  -4.082  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.860   4.869  -1.881  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -2.119   6.809  -4.620  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.631   7.596  -0.927  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.777   7.570  -3.765  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.885   6.751  -2.215  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -2.440   4.790  -3.963  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.826   5.519  -4.776  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.735   5.027  -1.269  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.009   4.678  -1.247  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.022   4.022  -2.531  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.199   6.835  -4.055  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.626   7.759  -4.526  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.897   6.622  -5.660  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.825   5.554  -2.284  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.939   4.600  -2.540  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.915   5.217  -3.540  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.222   6.391  -3.481  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.665   4.315  -1.226  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.769   3.515  -0.312  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.900   4.172   0.566  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.812   2.115  -0.340  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -6.073   3.430   1.418  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.983   1.373   0.510  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.115   2.030   1.389  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.688   5.914  -1.384  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.542   3.680  -2.940  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.923   5.250  -0.749  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.562   3.755  -1.428  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.866   5.249   0.587  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.481   1.610  -1.019  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.405   3.936   2.096  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.015   0.295   0.488  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.476   1.458   2.047  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.404   4.435  -4.462  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.359   4.978  -5.469  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.611   5.920  -6.412  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.198   6.785  -7.034  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.143   3.492  -4.494  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.787   4.162  -6.034  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.143   5.522  -4.967  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.319   5.764  -6.520  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.533   6.657  -7.419  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.527   5.829  -8.222  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.185   4.722  -7.855  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.782   7.699  -6.586  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.786   8.580  -5.841  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.042   9.708  -5.126  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.971  10.395  -4.184  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.621  11.524  -3.629  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.460  12.052  -3.903  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.433  12.125  -2.803  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.866   5.063  -6.007  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.204   7.157  -8.097  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.144   7.198  -5.874  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.181   8.314  -7.238  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.488   9.001  -6.548  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.318   7.986  -5.116  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.207   9.299  -4.576  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.680  10.419  -5.854  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.843   9.999  -3.980  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -5.837  11.591  -4.535  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -6.191  12.917  -3.477  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.324  11.720  -2.595  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.166  12.990  -2.380  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.049   6.361  -9.314  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.064   5.611 -10.141  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.645   6.020  -9.739  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.431   7.073  -9.171  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.286   5.933 -11.621  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.627   5.408 -12.057  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.779   6.180 -11.996  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.016   4.193 -12.564  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.797   5.428 -12.456  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.384   4.212 -12.814  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.336   7.254  -9.589  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.193   4.552  -9.980  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.255   7.003 -11.765  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.512   5.468 -12.211  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.841   7.105 -11.675  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.361   3.353 -12.741  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.819   5.768 -12.526  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -8.931   3.484 -13.177  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.677   5.194 -10.023  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.274   5.531  -9.653  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.836   6.803 -10.381  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.407   7.185 -11.384  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.357   4.377 -10.052  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.260   4.328 -11.469  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.875   4.348 -10.478  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.211   5.687  -8.585  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.624   4.531  -9.633  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.764   3.446  -9.676  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.130   5.153 -11.768  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.174   7.462  -9.882  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.652   8.711 -10.541  1.00  0.00           C  
ATOM    690  C   GLY A  41      -0.202   9.888 -10.064  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.070  10.998 -10.538  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.619   7.138  -9.074  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.688   8.882 -10.281  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.559   8.613 -11.611  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.082   9.646  -9.130  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.958  10.738  -8.615  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.109  11.849  -7.995  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.443  13.015  -8.075  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.901  10.174  -7.556  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.980  11.209  -7.247  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.966  11.285  -8.414  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.452  10.274  -8.879  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.281  12.449  -8.912  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.172   8.739  -8.768  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -2.542  11.144  -9.426  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.361   9.269  -7.928  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.345   9.955  -6.657  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.504  10.921  -6.352  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.523  12.176  -7.101  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -4.889  13.264  -8.538  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -5.911  12.507  -9.661  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.021  11.501  -7.364  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.836  12.544  -6.726  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.277  13.563  -7.777  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.404  14.740  -7.497  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.068  11.885  -6.105  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.228  10.556  -7.298  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.271  13.047  -5.956  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.412  12.476  -5.268  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.852  11.818  -6.846  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.813  10.893  -5.764  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.512  13.126  -8.983  1.00  0.00           N  
ATOM    723  CA  GLU A  44       1.948  14.071 -10.051  1.00  0.00           C  
ATOM    724  C   GLU A  44       2.982  15.045  -9.483  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.228  16.096 -10.038  1.00  0.00           O  
ATOM    726  CB  GLU A  44       0.737  14.858 -10.563  1.00  0.00           C  
ATOM    727  CG  GLU A  44      -0.270  13.896 -11.195  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -1.436  14.693 -11.780  1.00  0.00           C  
ATOM    729  OE1 GLU A  44      -1.501  15.884 -11.525  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -2.246  14.099 -12.471  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.402  12.173  -9.187  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.386  13.516 -10.867  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       0.272  15.378  -9.739  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       1.062  15.574 -11.303  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.214  13.332 -11.980  1.00  0.00           H  
ATOM    736  HG3 GLU A  44      -0.642  13.218 -10.441  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.588  14.700  -8.376  1.00  0.00           N  
ATOM    738  CA  GLY A  45       4.608  15.599  -7.764  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.955  14.878  -7.719  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.997  15.474  -7.911  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.369  13.847  -7.947  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       4.699  16.501  -8.352  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       4.308  15.853  -6.759  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.937  13.596  -7.470  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.209  12.824  -7.413  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.279  11.884  -8.616  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.310  11.244  -8.975  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.250  12.015  -6.115  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.572  11.292  -6.004  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.701  11.970  -5.528  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.667   9.943  -6.369  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.926  11.299  -5.420  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.893   9.273  -6.261  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      11.022   9.952  -5.787  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.229   9.292  -5.679  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.083  13.141  -7.320  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.049  13.504  -7.439  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.136  12.683  -5.275  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.445  11.294  -6.115  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.628  13.010  -5.247  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.796   9.420  -6.734  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.798  11.822  -5.054  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.968   8.233  -6.544  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.224   8.561  -6.302  1.00  0.00           H  
ATOM    765  N   SER A  47       8.416  11.802  -9.251  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.543  10.914 -10.441  1.00  0.00           C  
ATOM    767  C   SER A  47       8.235   9.469 -10.049  1.00  0.00           C  
ATOM    768  O   SER A  47       8.413   9.068  -8.916  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.970  11.001 -10.987  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.275  12.356 -11.290  1.00  0.00           O  
ATOM    771  H   SER A  47       9.183  12.332  -8.953  1.00  0.00           H  
ATOM    772  HA  SER A  47       7.849  11.235 -11.203  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.662  10.639 -10.245  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.049  10.392 -11.878  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.822  12.701 -10.582  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.777   8.684 -10.987  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.457   7.258 -10.696  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.358   6.355 -11.537  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.895   6.767 -12.546  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.995   6.976 -11.051  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.094   7.427  -9.928  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.887   8.792  -9.694  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.456   6.475  -9.121  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.043   9.204  -8.655  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.615   6.888  -8.082  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.408   8.252  -7.850  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.575   8.656  -6.826  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.648   9.036 -11.892  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.619   7.056  -9.647  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.739   7.511 -11.952  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.864   5.917 -11.213  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.378   9.526 -10.315  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.614   5.422  -9.302  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.884  10.258  -8.475  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       3.124   6.153  -7.461  1.00  0.00           H  
ATOM    796  HH  TYR A  48       2.006   7.917  -6.594  1.00  0.00           H  
ATOM    797  N   THR A  49       8.530   5.127 -11.133  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.398   4.207 -11.918  1.00  0.00           C  
ATOM    799  C   THR A  49       8.657   3.772 -13.184  1.00  0.00           C  
ATOM    800  O   THR A  49       7.446   3.830 -13.258  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.732   2.972 -11.077  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.573   2.161 -10.951  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.206   3.406  -9.689  1.00  0.00           C  
ATOM    804  H   THR A  49       8.088   4.811 -10.316  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.310   4.717 -12.191  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.515   2.409 -11.560  1.00  0.00           H  
ATOM    807  HG1 THR A  49       8.518   1.861 -10.040  1.00  0.00           H  
ATOM    808 HG21 THR A  49       9.483   4.081  -9.256  1.00  0.00           H  
ATOM    809 HG22 THR A  49      11.159   3.906  -9.775  1.00  0.00           H  
ATOM    810 HG23 THR A  49      10.312   2.536  -9.058  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.375   3.335 -14.179  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.718   2.893 -15.441  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.742   1.755 -15.137  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.743   1.586 -15.805  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.779   2.407 -16.427  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.629   3.593 -16.888  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.238   4.717 -16.619  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.657   3.357 -17.501  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.352   3.295 -14.098  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.181   3.720 -15.874  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.406   1.679 -15.943  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.298   1.959 -17.283  1.00  0.00           H  
ATOM    823  N   ALA A  51       8.034   0.965 -14.143  1.00  0.00           N  
ATOM    824  CA  ALA A  51       7.136  -0.174 -13.798  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.683   0.301 -13.689  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.886   0.096 -14.585  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.570  -0.767 -12.458  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.852   1.114 -13.625  1.00  0.00           H  
ATOM    829  HA  ALA A  51       7.209  -0.932 -14.562  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.902  -1.572 -12.189  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       7.535   0.000 -11.698  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.575  -1.144 -12.543  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.324   0.912 -12.592  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.913   1.372 -12.426  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.480   2.218 -13.626  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.397   2.051 -14.148  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.790   2.202 -11.144  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.330   2.620 -10.943  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.948   3.708 -11.321  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.493   1.806 -10.352  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.977   1.051 -11.872  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.268   0.510 -12.352  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.116   1.610 -10.301  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.407   3.083 -11.226  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.796   0.929 -10.034  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.558   2.074 -10.227  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.306   3.118 -14.083  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.911   3.942 -15.251  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.637   3.027 -16.445  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.693   3.222 -17.184  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.039   4.913 -15.577  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.256   5.862 -14.391  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.678   5.714 -16.823  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       3.956   6.598 -14.044  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.181   3.251 -13.667  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.018   4.494 -15.013  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.946   4.356 -15.762  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       5.583   5.293 -13.533  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       6.011   6.580 -14.649  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.174   5.286 -17.680  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       4.994   6.737 -16.696  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.610   5.681 -16.971  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       4.190   7.559 -13.612  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       3.390   6.013 -13.335  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       3.368   6.743 -14.938  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.444   2.019 -16.629  1.00  0.00           N  
ATOM    867  CA  LYS A  54       4.218   1.082 -17.765  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.852   0.417 -17.589  1.00  0.00           C  
ATOM    869  O   LYS A  54       2.131   0.192 -18.541  1.00  0.00           O  
ATOM    870  CB  LYS A  54       5.312   0.014 -17.776  1.00  0.00           C  
ATOM    871  CG  LYS A  54       5.158  -0.861 -19.023  1.00  0.00           C  
ATOM    872  CD  LYS A  54       6.211  -1.970 -19.006  1.00  0.00           C  
ATOM    873  CE  LYS A  54       6.165  -2.738 -20.328  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       4.895  -3.513 -20.408  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.191   1.872 -16.015  1.00  0.00           H  
ATOM    876  HA  LYS A  54       4.236   1.631 -18.695  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       6.281   0.491 -17.788  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       5.224  -0.603 -16.896  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       4.171  -1.299 -19.034  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       5.294  -0.254 -19.906  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       7.191  -1.535 -18.874  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       6.006  -2.648 -18.190  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       6.215  -2.041 -21.151  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       7.005  -3.415 -20.379  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       4.783  -4.086 -19.548  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       4.922  -4.139 -21.237  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       4.093  -2.855 -20.494  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.495   0.109 -16.370  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.178  -0.534 -16.109  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.421   0.295 -15.073  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.828   0.398 -13.933  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.406  -1.947 -15.564  1.00  0.00           C  
ATOM    893  CG  LYS A  55       0.064  -2.670 -15.426  1.00  0.00           C  
ATOM    894  CD  LYS A  55       0.295  -4.063 -14.836  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.017  -4.848 -14.846  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.251  -5.406 -16.207  1.00  0.00           N  
ATOM    897  H   LYS A  55       3.098   0.308 -15.624  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.606  -0.584 -17.025  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       2.044  -2.496 -16.239  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.878  -1.884 -14.594  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.585  -2.106 -14.773  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.396  -2.766 -16.398  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       1.033  -4.586 -15.426  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.649  -3.969 -13.820  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -0.961  -5.655 -14.130  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.832  -4.190 -14.582  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -0.898  -4.738 -16.922  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.269  -5.558 -16.350  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -0.748  -6.313 -16.301  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.677   0.887 -15.452  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.445   1.708 -14.476  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.549   0.854 -13.857  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.244   0.130 -14.543  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.063   2.914 -15.185  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.429   3.979 -14.149  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.902   5.044 -14.495  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.229   3.735 -12.881  1.00  0.00           N  
ATOM    918  H   ASN A  56      -0.993   0.794 -16.375  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.779   2.051 -13.698  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.350   3.322 -15.888  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.954   2.606 -15.711  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.849   2.877 -12.601  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.455   4.413 -12.209  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.709   0.926 -12.564  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.760   0.109 -11.895  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.584   0.986 -10.951  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.081   1.913 -10.347  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.097  -1.009 -11.094  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.215  -0.400 -10.004  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.180  -1.874 -10.448  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.131   1.510 -12.031  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.410  -0.322 -12.641  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.492  -1.616 -11.752  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.981   0.622 -10.262  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.302  -0.968  -9.919  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.742  -0.420  -9.060  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -3.807  -2.878 -10.311  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.051  -1.897 -11.087  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.448  -1.455  -9.490  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.847   0.689 -10.810  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.709   1.491  -9.897  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.504   1.003  -8.465  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.494  -0.184  -8.200  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.180   1.313 -10.293  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.081   2.097  -9.333  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.804   3.595  -9.471  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.545   1.820  -9.672  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.229  -0.069 -11.301  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.438   2.535  -9.966  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.326   1.677 -11.300  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.438   0.266 -10.249  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.882   1.790  -8.316  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.298   3.784 -10.406  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.181   3.921  -8.651  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -9.737   4.136  -9.450  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -10.945   1.101  -8.972  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.613   1.421 -10.674  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -11.111   2.737  -9.610  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.334   1.903  -7.538  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.125   1.477  -6.130  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.437   1.554  -5.356  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.110   2.566  -5.336  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.083   2.381  -5.475  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.756   2.090  -6.089  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.166   2.832  -7.045  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.856   0.984  -5.810  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.961   2.246  -7.386  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.723   1.104  -6.648  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.913  -0.101  -4.924  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.682   0.177  -6.606  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.869  -1.033  -4.877  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.755  -0.896  -5.717  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.342   2.855  -7.769  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.766   0.458  -6.118  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.343   3.416  -5.643  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.043   2.182  -4.415  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.573   3.731  -7.477  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.338   2.582  -8.060  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.768  -0.216  -4.272  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.174   0.285  -7.257  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.925  -1.858  -4.186  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.048  -1.617  -5.678  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.788   0.476  -4.715  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.042   0.428  -3.918  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.849  -0.587  -2.790  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.897  -1.341  -2.786  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.205  -0.006  -4.811  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.524   0.184  -4.060  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.487   0.724  -2.966  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.549  -0.214  -4.589  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.214  -0.316  -4.756  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.245   1.404  -3.500  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.213   0.593  -5.710  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.090  -1.047  -5.074  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.727  -0.615  -1.831  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.555  -1.587  -0.714  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.493  -3.008  -1.274  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.761  -3.846  -0.781  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.733  -1.469   0.252  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.733  -0.078   0.890  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.872   0.019   1.903  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.673  -0.900   1.954  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.926   1.010   2.610  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.489   0.000  -1.838  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.637  -1.370  -0.192  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.658  -1.618  -0.287  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.640  -2.217   1.025  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.789   0.087   1.389  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.871   0.670   0.122  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.243  -3.288  -2.301  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.215  -4.657  -2.889  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.943  -4.841  -3.720  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.155  -5.738  -3.486  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.436  -4.844  -3.794  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.504  -6.295  -4.269  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.876  -7.177  -3.521  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -11.149  -6.584  -5.493  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.822  -2.601  -2.687  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.240  -5.391  -2.098  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.333  -4.602  -3.241  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.353  -4.191  -4.650  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.844  -5.872  -6.095  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -11.189  -7.511  -5.809  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.742  -4.000  -4.697  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.530  -4.126  -5.557  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.266  -3.909  -4.729  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.277  -4.593  -4.899  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.586  -3.089  -6.675  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -6.458  -3.363  -7.671  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.536  -4.285  -8.457  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -5.398  -2.599  -7.666  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.393  -3.288  -4.868  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.504  -5.113  -5.990  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.539  -3.155  -7.181  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -7.464  -2.099  -6.258  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -5.331  -1.854  -7.031  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.666  -2.775  -8.292  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.284  -2.956  -3.845  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.075  -2.691  -3.019  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.713  -3.947  -2.224  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.555  -4.254  -2.031  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.355  -1.527  -2.066  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.069  -1.148  -1.327  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.409   0.210  -0.178  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.753   1.488  -1.415  1.00  0.00           C  
ATOM   1046  H   MET A  64      -7.087  -2.410  -3.729  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.252  -2.431  -3.669  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.706  -0.677  -2.633  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -6.107  -1.818  -1.349  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -3.708  -2.002  -0.775  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -3.322  -0.837  -2.042  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.102   1.350  -2.270  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.582   2.462  -0.978  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.779   1.417  -1.735  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.690  -4.682  -1.770  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.387  -5.919  -0.995  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.629  -6.910  -1.886  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.755  -7.622  -1.435  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.693  -6.558  -0.522  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.404  -7.058  -1.646  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.620  -4.424  -1.940  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.778  -5.667  -0.139  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.478  -7.370   0.152  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.290  -5.815  -0.008  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.259  -6.623  -1.675  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.958  -6.959  -3.149  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.254  -7.901  -4.063  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.777  -7.512  -4.168  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.907  -8.354  -4.268  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.900  -7.830  -5.448  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.341  -8.338  -5.370  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -6.964  -8.327  -6.767  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.341  -7.789  -7.668  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.052  -8.859  -6.913  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.666  -6.377  -3.497  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.337  -8.907  -3.679  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -4.897  -6.805  -5.793  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.341  -8.441  -6.134  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.346  -9.345  -4.979  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -6.915  -7.696  -4.717  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.491  -6.239  -4.148  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.075  -5.783  -4.249  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.261  -6.339  -3.081  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.848  -6.803  -3.250  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.050  -4.255  -4.217  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.366  -3.753  -4.319  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       1.100  -3.848  -5.490  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.192  -3.140  -3.408  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.311  -3.305  -5.260  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.415  -2.861  -4.007  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.212  -5.579  -4.069  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.652  -6.128  -5.178  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.622  -3.881  -5.053  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.491  -3.909  -3.294  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.792  -4.231  -6.331  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.927  -2.901  -2.390  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       3.097  -3.235  -5.998  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.192  -2.428  -3.593  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.803  -6.299  -1.897  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.058  -6.828  -0.720  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.204  -8.322  -0.900  1.00  0.00           C  
ATOM   1102  O   LEU A  68       1.199  -8.839  -0.437  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.879  -6.600   0.550  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.679  -5.165   1.043  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.857  -4.188  -0.119  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.710  -4.855   2.130  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.698  -5.925  -1.782  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.887  -6.312  -0.635  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.925  -6.766   0.335  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.556  -7.289   1.313  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       0.317  -5.061   1.450  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68       0.026  -4.202  -0.741  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -1.009  -3.191   0.269  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.713  -4.479  -0.705  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.442  -5.372   3.038  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.686  -5.184   1.803  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.732  -3.792   2.312  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.674  -9.024  -1.561  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -0.449 -10.485  -1.751  1.00  0.00           C  
ATOM   1120  C   THR A  69       0.376 -10.715  -3.018  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.062 -10.210  -4.077  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -1.794 -11.201  -1.884  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -2.653 -10.787  -0.833  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -1.577 -12.714  -1.801  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.477  -8.596  -1.925  1.00  0.00           H  
ATOM   1126  HA  THR A  69       0.085 -10.879  -0.899  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.242 -10.958  -2.835  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.349 -11.442  -0.744  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.376 -13.220  -2.319  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -1.571 -13.019  -0.764  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -0.633 -12.967  -2.256  1.00  0.00           H  
ATOM   1132  N   ASN A  70       1.425 -11.486  -2.914  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       2.278 -11.771  -4.103  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.424 -10.519  -4.970  1.00  0.00           C  
ATOM   1135  O   ASN A  70       2.150 -10.544  -6.153  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.638 -12.889  -4.928  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.869 -14.231  -4.236  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       2.963 -14.517  -3.789  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       0.879 -15.075  -4.125  1.00  0.00           N  
ATOM   1140  H   ASN A  70       1.649 -11.884  -2.047  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       3.256 -12.090  -3.773  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.576 -12.705  -5.019  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       2.085 -12.911  -5.912  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -0.002 -14.845  -4.486  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       1.018 -15.938  -3.682  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.870  -9.436  -4.393  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.080  -8.161  -5.134  1.00  0.00           C  
ATOM   1148  C   PRO A  71       3.996  -8.370  -6.341  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.089  -7.538  -7.220  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.742  -7.224  -4.116  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.125  -8.075  -2.948  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.223  -9.305  -2.977  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.133  -7.750  -5.447  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.621  -6.768  -4.551  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.044  -6.462  -3.802  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.161  -8.372  -3.035  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.968  -7.533  -2.028  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.759 -10.177  -2.630  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.335  -9.138  -2.387  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.674  -9.482  -6.382  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.587  -9.765  -7.522  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.778  -9.858  -8.817  1.00  0.00           C  
ATOM   1163  O   ALA A  72       3.606 -10.171  -8.805  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.314 -11.088  -7.278  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.582 -10.138  -5.658  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.312  -8.967  -7.607  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.358 -11.285  -6.217  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.317 -11.028  -7.676  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       5.780 -11.888  -7.771  1.00  0.00           H  
ATOM   1170  N   LYS A  73       5.407  -9.585  -9.928  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       4.707  -9.649 -11.249  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.649  -8.546 -11.335  1.00  0.00           C  
ATOM   1173  O   LYS A  73       3.434  -7.966 -12.382  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       4.039 -11.018 -11.426  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.629 -11.195 -12.890  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.906 -12.532 -13.059  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       2.644 -12.785 -14.546  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.054 -14.143 -14.723  1.00  0.00           N  
ATOM   1179  H   LYS A  73       6.352  -9.337  -9.894  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       5.431  -9.506 -12.037  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       4.732 -11.797 -11.147  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       3.159 -11.077 -10.804  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       2.972 -10.389 -13.179  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       4.511 -11.184 -13.512  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       3.519 -13.327 -12.661  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       1.965 -12.502 -12.531  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       1.956 -12.042 -14.921  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       3.574 -12.722 -15.090  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       1.564 -14.190 -15.637  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       1.374 -14.328 -13.959  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       2.811 -14.855 -14.696  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.988  -8.246 -10.251  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.951  -7.174 -10.287  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.597  -5.849 -10.700  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.129  -5.175 -11.596  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.330  -7.041  -8.895  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.374  -5.871  -8.852  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -0.911  -5.981  -9.400  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.771  -4.678  -8.240  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -1.794  -4.894  -9.333  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.109  -3.595  -8.177  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.390  -3.701  -8.719  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.253  -2.628  -8.645  1.00  0.00           O  
ATOM   1204  H   TYR A  74       3.174  -8.720  -9.415  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       1.184  -7.438 -11.000  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       0.792  -7.947  -8.657  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.111  -6.888  -8.168  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -1.221  -6.901  -9.874  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.761  -4.590  -7.820  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -2.786  -4.975  -9.754  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74       0.200  -2.674  -7.702  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.854  -1.968  -8.069  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.676  -5.477 -10.064  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.358  -4.201 -10.425  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.876  -4.408 -10.365  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.534  -4.005  -9.428  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.930  -3.097  -9.443  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       2.512  -2.623  -9.794  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.900  -1.914  -9.512  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       2.557  -1.578 -10.913  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.043  -6.042  -9.351  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       4.077  -3.920 -11.429  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.933  -3.499  -8.441  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       1.923  -3.464 -10.120  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       2.056  -2.186  -8.920  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       5.337  -1.860 -10.499  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       5.679  -2.043  -8.779  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.371  -0.997  -9.304  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       1.647  -1.633 -11.494  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       3.405  -1.765 -11.554  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       2.646  -0.595 -10.477  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.425  -5.042 -11.363  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.883  -5.323 -11.443  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.671  -4.144 -12.026  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.162  -3.381 -12.821  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.954  -6.527 -12.378  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       6.762  -6.409 -13.274  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.710  -5.573 -12.532  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       8.270  -5.593 -10.475  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.867  -6.495 -12.957  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.900  -7.444 -11.813  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       7.044  -5.918 -14.195  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       6.362  -7.388 -13.486  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       5.357  -4.767 -13.161  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.887  -6.194 -12.215  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.914  -3.998 -11.648  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.731  -2.876 -12.192  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.682  -1.674 -11.243  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.940  -0.554 -11.640  1.00  0.00           O  
ATOM   1250  H   GLY A  77      10.311  -4.629 -11.014  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.755  -3.202 -12.306  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.339  -2.585 -13.154  1.00  0.00           H  
ATOM   1253  N   THR A  78      10.353  -1.894  -9.997  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.286  -0.762  -9.025  1.00  0.00           C  
ATOM   1255  C   THR A  78      11.209  -1.044  -7.836  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.651  -2.156  -7.627  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.844  -0.590  -8.532  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.764   0.562  -7.706  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.404  -1.827  -7.742  1.00  0.00           C  
ATOM   1260  H   THR A  78      10.146  -2.804  -9.702  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.607   0.148  -9.510  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.192  -0.464  -9.383  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       8.149   0.373  -6.994  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       8.405  -2.689  -8.392  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       7.408  -1.669  -7.355  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       9.081  -1.996  -6.919  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.503  -0.038  -7.057  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.400  -0.232  -5.883  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.597  -0.800  -4.708  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.109  -0.965  -3.617  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.998   1.119  -5.483  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.801   1.688  -6.655  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.514   2.969  -6.216  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.476   4.042  -5.873  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      13.328   4.134  -4.394  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.136   0.851  -7.248  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      13.194  -0.914  -6.142  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.202   1.801  -5.223  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.650   0.987  -4.632  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.533   0.960  -6.975  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      13.134   1.911  -7.474  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.120   2.763  -5.345  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.144   3.323  -7.018  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.801   4.995  -6.264  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.527   3.779  -6.315  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      12.732   3.353  -4.055  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      12.883   5.039  -4.145  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      14.267   4.075  -3.947  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.345  -1.096  -4.919  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.514  -1.648  -3.810  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.798  -3.142  -3.640  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.806  -3.895  -4.592  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.032  -1.447  -4.135  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.183  -1.982  -2.980  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.559  -1.181  -2.986  1.00  0.00           S  
ATOM   1296  CE  MET A  80       5.235  -1.277  -4.765  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.949  -0.953  -5.802  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.752  -1.131  -2.892  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.835  -0.397  -4.272  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.786  -1.983  -5.038  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.056  -3.050  -3.093  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.681  -1.778  -2.043  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.180  -1.118  -4.946  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       5.524  -2.252  -5.130  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.801  -0.519  -5.279  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.030  -3.574  -2.430  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.312  -5.017  -2.190  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.512  -5.499  -0.981  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.056  -5.780   0.070  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.801  -5.209  -1.919  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.016  -2.947  -1.676  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.028  -5.591  -3.060  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.076  -6.230  -2.139  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.005  -4.996  -0.880  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.369  -4.539  -2.545  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.224  -5.597  -1.124  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.370  -6.061   0.008  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.966  -7.517  -0.222  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.573  -7.896  -1.306  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.115  -5.188   0.087  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.294  -5.584   1.291  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.628  -5.093   2.559  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.196  -6.440   1.138  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.866  -5.461   3.674  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.433  -6.805   2.254  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.768  -6.317   3.522  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.815  -5.366  -1.982  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       7.923  -5.981   0.933  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.404  -4.150   0.175  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.527  -5.322  -0.809  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.474  -4.434   2.676  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       3.936  -6.816   0.160  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.124  -5.083   4.652  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.588  -7.467   2.136  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.181  -6.599   4.383  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.063  -8.342   0.786  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.683  -9.773   0.613  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.166  -9.918   0.740  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.467  -8.975   1.049  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.385  -8.021   1.654  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       6.999 -10.113  -0.364  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.164 -10.367   1.375  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.649 -11.095   0.502  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.176 -11.293   0.610  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.819 -11.754   2.025  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.660 -12.224   2.764  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.228 -11.843   0.253  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.674 -10.361   0.397  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       2.861 -12.042  -0.100  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.574 -11.629   2.405  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.165 -12.068   3.771  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.444 -13.414   3.672  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.483 -13.579   2.904  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.227 -11.025   4.382  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       0.908  -9.656   4.374  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.010  -8.636   5.076  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.247  -9.744   5.112  1.00  0.00           C  
ATOM   1358  H   LEU A  85       0.909 -11.251   1.791  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.042 -12.174   4.393  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.685 -10.979   3.803  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85      -0.005 -11.304   5.399  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.076  -9.342   3.354  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85      -0.189  -8.967   6.085  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.921  -8.545   4.537  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.505  -7.677   5.104  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.010 -10.095   4.433  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.157 -10.433   5.939  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.517  -8.768   5.486  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.867 -14.378   4.440  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.214 -15.718   4.389  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.230 -15.613   4.876  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.134 -16.181   4.297  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.972 -16.674   5.307  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.440 -16.710   4.898  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       3.191 -17.697   5.790  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       4.679 -17.367   5.753  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       5.454 -18.488   6.357  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.620 -14.224   5.048  1.00  0.00           H  
ATOM   1379  HA  LYS A  86       0.233 -16.094   3.376  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.888 -16.335   6.329  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.551 -17.666   5.220  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       2.521 -17.022   3.867  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.871 -15.727   5.013  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.824 -17.618   6.803  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.036 -18.702   5.427  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       4.989 -17.222   4.730  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       4.854 -16.462   6.316  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       5.270 -19.362   5.825  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       5.164 -18.618   7.346  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       6.471 -18.265   6.319  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.447 -14.904   5.950  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.834 -14.781   6.488  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.541 -13.574   5.873  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.030 -12.471   5.867  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.784 -14.614   8.006  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -2.241 -15.894   8.643  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -2.350 -15.785  10.165  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -1.701 -17.008  10.813  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -1.532 -16.766  12.273  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.697 -14.470   6.409  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.386 -15.676   6.248  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -2.138 -13.785   8.256  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.778 -14.421   8.380  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.818 -16.739   8.299  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -1.206 -16.024   8.367  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -1.848 -14.888  10.498  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -3.392 -15.741  10.446  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -2.330 -17.872  10.662  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -0.735 -17.184  10.362  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -2.360 -16.256  12.638  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -0.677 -16.194  12.433  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -1.438 -17.678  12.766  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.726 -13.781   5.365  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.492 -12.658   4.756  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.022 -11.736   5.857  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.162 -10.544   5.670  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.667 -13.220   3.953  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -7.365 -12.082   3.208  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -8.600 -12.625   2.488  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.865 -13.809   2.618  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -9.260 -11.848   1.817  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.115 -14.680   5.394  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -4.844 -12.096   4.098  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.301 -13.946   3.242  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.367 -13.694   4.624  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -7.665 -11.320   3.915  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -6.688 -11.655   2.485  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.338 -12.282   7.002  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.877 -11.437   8.107  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.893 -10.312   8.413  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.262  -9.157   8.510  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.050 -12.298   9.357  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.827 -11.512  10.416  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -7.949 -12.353  11.687  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -8.867 -11.642  12.683  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -8.537 -12.086  14.067  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.230 -13.247   7.131  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.830 -11.021   7.818  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -7.588 -13.194   9.101  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -6.078 -12.560   9.749  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -7.302 -10.594  10.639  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -8.812 -11.281  10.043  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -8.365 -13.320  11.440  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -6.973 -12.484  12.130  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89      -8.726 -10.575  12.605  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.895 -11.887  12.463  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -7.505 -12.142  14.178  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -8.953 -13.023  14.239  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -8.924 -11.405  14.751  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.645 -10.640   8.561  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.632  -9.594   8.855  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.630  -8.562   7.726  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.474  -7.379   7.952  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.253 -10.245   8.958  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.205 -11.145  10.195  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.115 -11.058  11.003  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.259 -11.907  10.315  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.373 -11.577   8.477  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.873  -9.108   9.788  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.066 -10.837   8.074  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.500  -9.480   9.045  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.803  -9.007   6.513  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.811  -8.061   5.361  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.904  -7.009   5.565  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.709  -5.839   5.299  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.103  -8.840   4.078  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.970  -7.915   2.871  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.498  -8.633   1.629  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.810  -9.950   1.492  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -4.439 -10.970   0.970  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -5.661 -10.838   0.530  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -3.837 -12.124   0.878  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.925  -9.966   6.357  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.851  -7.576   5.281  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.398  -9.655   3.987  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -5.106  -9.234   4.117  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.544  -7.014   3.039  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.932  -7.659   2.721  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.562  -8.790   1.731  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.303  -8.032   0.753  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.887 -10.052   1.805  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -6.122  -9.954   0.589  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -6.137 -11.622   0.133  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -2.898 -12.227   1.207  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -4.315 -12.908   0.480  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.055  -7.416   6.027  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.158  -6.442   6.238  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.720  -5.364   7.231  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.016  -4.197   7.064  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.378  -7.177   6.792  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.906  -8.160   5.745  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.967  -9.349   5.987  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.298  -7.710   4.584  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.196  -8.363   6.231  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.415  -5.981   5.297  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.098  -7.717   7.685  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.148  -6.464   7.032  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92      -9.252  -6.750   4.391  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92      -9.641  -8.331   3.908  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.021  -5.742   8.266  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.574  -4.742   9.261  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.602  -3.761   8.604  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.636  -2.573   8.860  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -4.878  -5.472  10.407  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -5.881  -6.388  11.112  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.066  -6.225  10.879  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.444  -7.236  11.870  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.791  -6.684   8.391  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.428  -4.204   9.645  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.063  -6.062  10.015  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.498  -4.755  11.107  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.730  -4.247   7.762  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.755  -3.339   7.093  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.503  -2.328   6.224  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.215  -1.146   6.244  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.807  -4.168   6.227  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.724  -3.262   5.642  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94       0.099  -2.652   6.775  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.193  -4.090   4.744  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.715  -5.207   7.571  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.187  -2.811   7.842  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.345  -4.935   6.833  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.361  -4.628   5.424  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.185  -2.475   5.064  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.294  -1.675   7.016  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       1.128  -2.559   6.466  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94       0.040  -3.287   7.646  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94      -0.058  -5.135   4.842  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       1.219  -3.938   5.043  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94       0.066  -3.782   3.717  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.471  -2.773   5.472  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.238  -1.823   4.622  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.036  -0.890   5.533  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.194   0.283   5.263  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.190  -2.600   3.714  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.392  -3.613   2.891  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.904  -1.633   2.767  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.351  -4.462   2.057  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.700  -3.725   5.475  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.557  -1.244   4.019  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.917  -3.117   4.318  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.712  -3.088   2.236  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.831  -4.253   3.554  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.206  -1.275   2.024  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.293  -0.796   3.328  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -7.719  -2.145   2.276  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.280  -4.587   2.592  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -5.909  -5.430   1.873  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.542  -3.969   1.115  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.538  -1.415   6.618  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.325  -0.584   7.564  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.477   0.601   8.037  1.00  0.00           C  
ATOM   1553  O   THR A  96      -6.959   1.709   8.162  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.727  -1.434   8.773  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.376  -2.615   8.323  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.677  -0.638   9.668  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.395  -2.362   6.810  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.213  -0.222   7.071  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -6.846  -1.700   9.336  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -9.208  -2.359   7.915  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.299   0.364   9.797  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.753  -1.121  10.631  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.655  -0.596   9.209  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.216   0.379   8.308  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.353   1.500   8.777  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.319   2.595   7.710  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.593   3.747   7.985  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -2.936   0.981   9.031  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.081   2.098   9.579  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.176   2.456  10.928  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.189   2.773   8.737  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.381   3.489  11.436  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.394   3.807   9.244  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.490   4.166  10.594  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.294   5.185  11.096  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.842  -0.522   8.205  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.757   1.904   9.693  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -2.972   0.172   9.748  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.510   0.624   8.106  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -2.866   1.935  11.576  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.115   2.495   7.697  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.455   3.766  12.478  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.293   4.328   8.595  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.201   5.629  11.788  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.017   2.247   6.488  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.005   3.279   5.415  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.430   3.789   5.232  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.665   4.952   4.969  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.502   2.663   4.108  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.051   2.215   4.275  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.563   1.573   2.976  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.181   3.433   4.594  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.819   1.310   6.276  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.363   4.097   5.706  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.114   1.811   3.852  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.559   3.397   3.319  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.982   1.499   5.081  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -2.229   1.843   2.171  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.551   0.499   3.088  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.566   1.924   2.753  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.070   3.526   5.663  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.654   4.321   4.202  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.209   3.310   4.139  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.385   2.915   5.383  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.805   3.322   5.235  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.101   4.452   6.225  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.787   5.403   5.915  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.697   2.122   5.560  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.144   2.425   5.172  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.038   1.261   5.604  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.486   1.534   5.187  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.539   2.725   4.293  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.165   1.986   5.601  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.985   3.656   4.225  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.352   1.257   5.014  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.649   1.926   6.619  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.463   3.330   5.664  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.209   2.547   4.103  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.695   0.351   5.136  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -10.992   1.152   6.678  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.879   0.674   4.665  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -13.086   1.720   6.068  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -12.284   2.445   3.324  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -11.868   3.443   4.630  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.502   3.119   4.297  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.578   4.348   7.417  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -7.814   5.407   8.439  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.291   6.743   7.915  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -7.902   7.778   8.101  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.063   5.041   9.717  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.367   6.067  10.806  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -6.513   5.761  12.034  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -6.949   6.650  13.201  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -5.804   6.835  14.138  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.025   3.571   7.642  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -8.869   5.484   8.646  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.375   4.061  10.049  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.001   5.032   9.522  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -7.138   7.059  10.443  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.412   6.014  11.072  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -6.637   4.723  12.304  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -5.476   5.950  11.805  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -7.262   7.613  12.822  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -7.770   6.185  13.723  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -5.241   7.655  13.841  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -5.206   5.984  14.126  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -6.167   6.991  15.100  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.164   6.727   7.266  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.594   7.995   6.731  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.604   8.650   5.789  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -6.688   9.858   5.697  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -4.305   7.692   5.965  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.688   5.879   7.136  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.376   8.666   7.549  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -4.277   8.279   5.059  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -4.274   6.641   5.714  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.453   7.940   6.580  1.00  0.00           H  
ATOM   1658  N   THR A 102      -7.377   7.863   5.089  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -8.382   8.449   4.157  1.00  0.00           C  
ATOM   1660  C   THR A 102      -9.468   9.161   4.966  1.00  0.00           C  
ATOM   1661  O   THR A 102     -10.143  10.045   4.476  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -9.021   7.338   3.321  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -9.802   6.501   4.164  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.929   6.507   2.646  1.00  0.00           C  
ATOM   1665  H   THR A 102      -7.297   6.890   5.177  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -7.897   9.159   3.502  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -9.654   7.774   2.564  1.00  0.00           H  
ATOM   1668  HG1 THR A 102     -10.569   6.209   3.664  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -7.523   7.059   1.812  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -8.350   5.579   2.292  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -7.143   6.299   3.357  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -9.640   8.785   6.205  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.681   9.441   7.045  1.00  0.00           C  
ATOM   1674  C   GLU A 103     -10.276  10.888   7.323  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -9.779  11.211   8.383  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.815   8.685   8.368  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.979   9.266   9.174  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.048   8.579  10.539  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -11.206   7.736  10.799  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.942   8.908  11.301  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -9.084   8.070   6.580  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -11.627   9.424   6.523  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -11.002   7.640   8.167  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.903   8.786   8.935  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.828  10.327   9.311  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.904   9.100   8.643  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.285   0.941  -1.831  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.717   2.499  -4.781  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       1.972   0.354  -1.504  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.851  -0.575   1.133  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.607   1.496  -2.186  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.696   1.342  -2.901  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.631   1.998  -4.111  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.276   2.067  -4.603  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.494   1.541  -3.632  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.386   1.035  -2.619  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.019   1.696  -3.507  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.864   2.330  -6.013  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.213   3.753  -6.464  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.943   4.482  -6.908  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.842   5.669  -6.642  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.093   3.843  -7.508  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.160   0.067  -0.486  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.796  -0.105  -0.506  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.328  -0.827   0.654  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.419  -0.980   1.468  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.548  -0.495   0.707  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.050  -1.597   0.707  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.436  -1.219   2.956  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.168  -1.853   3.529  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       6.877   0.543  -0.762  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       6.940  -0.103   0.449  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.299  -0.248   0.904  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.073   0.419   0.023  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.193   0.846  -1.047  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.785  -1.234   1.909  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.474   0.870   0.271  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.503  -0.251   0.109  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.409   1.814  -3.174  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.780   1.945  -3.181  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.245   2.593  -4.381  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.142   2.960  -5.066  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.016   2.419  -4.348  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.630   2.534  -4.925  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.091   3.937  -6.190  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.100   3.248  -7.556  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.839   4.285  -8.651  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.688   5.446  -8.315  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.794   3.898  -9.808  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.536   2.995  -5.733  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       0.905   0.166  -1.399  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.033  -1.028   2.102  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.673   1.654  -2.320  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.464   0.786  -3.824  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.311   2.517  -4.127  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.234   1.898  -2.476  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.362   1.626  -6.662  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.798   2.187  -6.097  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.907   3.708  -7.289  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.664   4.290  -5.643  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.201  -2.519   1.241  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.292  -1.007   1.202  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.727  -1.820  -0.299  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.278  -1.843   3.205  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.301  -1.318   3.184  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.206  -1.807   4.606  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.109  -2.887   3.222  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.308  -1.044   2.859  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       9.857  -1.136   2.018  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.547  -2.235   1.579  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.721   1.680  -0.390  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.046  -0.377   1.034  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      10.996  -1.171  -0.139  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.192   0.004  -0.683  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.316   2.966  -4.210  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201       9.676   3.090  -5.849  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201       9.902   1.505  -5.110  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       7.946   4.592  -6.123  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.192   4.525  -6.102  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.063   2.786  -7.721  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.329   2.493  -7.584  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  -5     -19.358  -8.598   4.711  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -19.087  -7.718   3.539  1.00  0.00           C  
ATOM      3  C   THR A  -5     -17.682  -8.001   3.003  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.947  -8.797   3.551  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -19.183  -6.252   3.969  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.321  -6.028   5.076  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -20.623  -5.927   4.368  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -20.043  -8.135   5.341  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -18.472  -8.770   5.228  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -19.750  -9.503   4.381  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -19.815  -7.914   2.765  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -18.889  -5.615   3.149  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.544  -6.581   4.964  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -20.786  -4.862   4.295  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -20.797  -6.250   5.384  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -21.305  -6.442   3.706  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -17.304  -7.356   1.933  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.948  -7.588   1.362  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.887  -7.188   2.390  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.824  -7.774   2.458  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.776  -6.745   0.096  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.766  -7.217  -0.970  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.548  -6.420  -2.258  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.793  -5.462  -2.217  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.140  -6.780  -3.262  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.913  -6.718   1.506  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.835  -8.634   1.116  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.963  -5.707   0.328  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.769  -6.857  -0.275  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.611  -8.268  -1.166  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.775  -7.061  -0.620  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -15.166  -6.194   3.187  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -14.172  -5.759   4.209  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.558  -6.331   5.574  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.669  -6.162   6.035  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -14.167  -4.230   4.288  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -13.083  -3.774   5.237  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -13.338  -3.708   6.613  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.822  -3.418   4.741  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -12.334  -3.286   7.492  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.819  -2.994   5.621  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.075  -2.929   6.995  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -16.028  -5.735   3.116  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.189  -6.110   3.932  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.981  -3.820   3.306  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -15.123  -3.885   4.646  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -14.310  -3.984   6.995  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.625  -3.468   3.681  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -12.529  -3.235   8.553  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.847  -2.719   5.240  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.303  -2.602   7.673  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.649  -7.001   6.229  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.970  -7.571   7.567  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.521  -6.594   8.652  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.406  -6.113   8.643  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.239  -8.903   7.748  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.708  -9.567   9.043  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -13.052 -10.943   9.182  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.547 -10.775   9.398  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.010 -11.980  10.092  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.755  -7.124   5.842  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -15.035  -7.731   7.643  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.458  -9.550   6.911  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -12.176  -8.727   7.798  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.431  -8.948   9.886  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.781  -9.682   9.021  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.482 -11.463  10.025  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.222 -11.513   8.281  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.056 -10.661   8.444  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.363  -9.900  10.004  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.098 -11.749  10.535  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.873 -12.746   9.402  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -11.684 -12.288  10.823  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.377  -6.296   9.590  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.985  -5.350  10.672  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.629  -5.766  11.236  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.542  -6.546  12.165  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -15.030  -5.381  11.786  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.272  -6.693   9.585  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.918  -4.350  10.269  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.894  -4.807  11.486  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.609  -4.954  12.683  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.324  -6.402  11.975  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.569  -5.254  10.678  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.211  -5.619  11.173  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.627  -4.454  11.972  1.00  0.00           C  
ATOM     87  O   GLY A   1      -9.703  -3.311  11.568  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.665  -4.629   9.931  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -10.281  -6.491  11.805  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.567  -5.832  10.335  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.044  -4.731  13.106  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.457  -3.633  13.925  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.223  -3.077  13.211  1.00  0.00           C  
ATOM     94  O   SER A   2      -6.574  -3.763  12.446  1.00  0.00           O  
ATOM     95  CB  SER A   2      -8.053  -4.177  15.294  1.00  0.00           C  
ATOM     96  OG  SER A   2      -6.875  -4.962  15.160  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.991  -5.659  13.418  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.186  -2.847  14.049  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -7.858  -3.358  15.966  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -8.858  -4.781  15.692  1.00  0.00           H  
ATOM    101  HG  SER A   2      -6.636  -5.291  16.030  1.00  0.00           H  
ATOM    102  N   ALA A   3      -6.893  -1.839  13.455  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -5.702  -1.241  12.789  1.00  0.00           C  
ATOM    104  C   ALA A   3      -4.473  -1.396  13.688  1.00  0.00           C  
ATOM    105  O   ALA A   3      -3.359  -1.138  13.277  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -5.959   0.246  12.530  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.430  -1.302  14.074  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.527  -1.743  11.849  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -7.022   0.423  12.475  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -5.496   0.533  11.598  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -5.537   0.829  13.336  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.662  -1.803  14.913  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.495  -1.957  15.828  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.504  -2.967  15.244  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.316  -2.720  15.188  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -3.980  -2.453  17.192  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -4.871  -1.387  17.837  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -5.258  -1.831  19.248  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -6.244  -0.825  19.847  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -5.960  -0.659  21.301  1.00  0.00           N  
ATOM    121  H   LYS A   4      -5.567  -1.999  15.234  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.005  -1.003  15.948  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -4.543  -3.366  17.065  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -3.130  -2.640  17.830  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -4.334  -0.451  17.886  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -5.764  -1.261  17.243  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.720  -2.807  19.204  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.374  -1.879  19.866  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -6.134   0.126  19.348  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -7.253  -1.187  19.716  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -5.211  -1.320  21.587  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -6.822  -0.859  21.847  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -5.652   0.319  21.484  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.978  -4.103  14.806  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.051  -5.116  14.227  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.470  -4.585  12.915  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.273  -4.587  12.706  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.818  -6.413  13.957  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.307  -7.001  15.282  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.973  -8.354  15.025  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.570  -8.885  16.329  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -3.832 -10.110  16.751  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.939  -4.287  14.857  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.248  -5.310  14.923  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.664  -6.204  13.319  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -2.165  -7.122  13.470  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.467  -7.132  15.950  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.023  -6.331  15.731  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.756  -8.236  14.290  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -3.237  -9.054  14.657  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -4.487  -8.131  17.097  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -5.611  -9.128  16.174  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -2.822  -9.997  16.536  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.204 -10.933  16.236  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -3.957 -10.253  17.773  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.314  -4.126  12.032  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.824  -3.591  10.731  1.00  0.00           C  
ATOM    158  C   GLY A   6      -0.975  -2.341  10.966  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.041  -2.068  10.239  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.274  -4.136  12.223  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.228  -4.344  10.234  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.668  -3.335  10.109  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.296  -1.571  11.971  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.510  -0.335  12.238  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.958  -0.697  12.455  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.847  -0.067  11.918  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.055   0.355  13.490  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.058  -1.802  12.541  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.593   0.333  11.395  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -0.397   1.166  13.769  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -1.111  -0.358  14.299  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -2.042   0.747  13.285  1.00  0.00           H  
ATOM    173  N   THR A   8       1.222  -1.710  13.231  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.633  -2.109  13.467  1.00  0.00           C  
ATOM    175  C   THR A   8       3.188  -2.755  12.198  1.00  0.00           C  
ATOM    176  O   THR A   8       4.333  -2.553  11.838  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.687  -3.112  14.621  1.00  0.00           C  
ATOM    178  OG1 THR A   8       2.028  -4.310  14.237  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.996  -2.518  15.849  1.00  0.00           C  
ATOM    180  H   THR A   8       0.494  -2.209  13.651  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.221  -1.236  13.715  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.713  -3.327  14.861  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.275  -4.435  14.820  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.709  -2.428  16.655  1.00  0.00           H  
ATOM    185 HG22 THR A   8       1.187  -3.164  16.154  1.00  0.00           H  
ATOM    186 HG23 THR A   8       1.605  -1.540  15.605  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.383  -3.517  11.506  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.871  -4.155  10.251  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.305  -3.048   9.297  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.323  -3.134   8.640  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.736  -4.965   9.617  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.273  -5.751   8.419  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.882  -7.068   8.900  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.126  -6.048   7.449  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.462  -3.660  11.804  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.707  -4.801  10.470  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.333  -5.651  10.347  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       0.959  -4.294   9.287  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.029  -5.167   7.915  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.155  -7.605   9.490  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.756  -6.864   9.501  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.165  -7.666   8.046  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.186  -5.999   7.977  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.254  -7.037   7.035  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.131  -5.321   6.653  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.537  -1.996   9.239  1.00  0.00           N  
ATOM    207  CA  PHE A  10       2.887  -0.853   8.357  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.200  -0.241   8.843  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.096   0.050   8.073  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.770   0.193   8.448  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.043   1.327   7.490  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.607   1.245   6.162  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.726   2.464   7.934  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       1.859   2.302   5.278  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       2.978   3.518   7.051  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.545   3.438   5.724  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.732  -1.953   9.795  1.00  0.00           H  
ATOM    218  HA  PHE A  10       2.992  -1.190   7.336  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.828  -0.267   8.199  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.724   0.580   9.455  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.079   0.369   5.819  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.063   2.527   8.958  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.526   2.239   4.253  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.503   4.394   7.392  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       2.742   4.252   5.044  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.309  -0.041  10.127  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.545   0.553  10.705  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.747  -0.360  10.448  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.842   0.097  10.183  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.358   0.714  12.216  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.507   1.544  12.789  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.352   1.650  14.308  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.423   2.590  14.868  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       8.671   1.819  15.131  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.566  -0.284  10.720  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.723   1.519  10.261  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.417   1.204  12.416  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.357  -0.262  12.681  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.448   1.069  12.553  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.485   2.534  12.357  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.373   2.038  14.543  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.469   0.672  14.750  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.626   3.372  14.152  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.069   3.029  15.790  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       9.106   1.544  14.227  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.444   0.967  15.678  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       9.337   2.412  15.669  1.00  0.00           H  
ATOM    248  N   THR A  12       6.557  -1.643  10.564  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.694  -2.591  10.370  1.00  0.00           C  
ATOM    250  C   THR A  12       8.112  -2.680   8.897  1.00  0.00           C  
ATOM    251  O   THR A  12       9.281  -2.818   8.597  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.274  -3.980  10.855  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.229  -4.473  10.029  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.786  -3.892  12.302  1.00  0.00           C  
ATOM    255  H   THR A  12       5.672  -1.985  10.805  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.535  -2.256  10.956  1.00  0.00           H  
ATOM    257  HB  THR A  12       8.119  -4.649  10.805  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.907  -5.291  10.414  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.773  -2.859  12.615  1.00  0.00           H  
ATOM    260 HG22 THR A  12       7.451  -4.453  12.941  1.00  0.00           H  
ATOM    261 HG23 THR A  12       5.789  -4.301  12.371  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.186  -2.630   7.975  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.578  -2.746   6.538  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.758  -1.788   5.669  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.145  -2.198   4.703  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.327  -4.181   6.050  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.152  -5.190   6.862  1.00  0.00           C  
ATOM    268  CD  ARG A  13       9.637  -5.077   6.497  1.00  0.00           C  
ATOM    269  NE  ARG A  13      10.373  -6.242   7.063  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      11.632  -6.421   6.771  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      12.246  -5.582   5.983  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      12.278  -7.442   7.267  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.245  -2.537   8.223  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.620  -2.509   6.432  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.278  -4.414   6.156  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.602  -4.255   5.008  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       8.026  -4.993   7.916  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.808  -6.190   6.644  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       9.744  -5.070   5.422  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      10.044  -4.165   6.905  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.913  -6.872   7.655  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      11.751  -4.800   5.603  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      13.211  -5.720   5.758  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      11.808  -8.085   7.872  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      13.243  -7.579   7.043  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.743  -0.523   5.978  1.00  0.00           N  
ATOM    287  CA  CYS A  14       5.961   0.419   5.127  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.252   1.870   5.521  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.595   2.687   4.692  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.469   0.128   5.285  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.600   0.588   3.763  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.245  -0.194   6.753  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.241   0.275   4.097  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.326  -0.925   5.479  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.080   0.701   6.111  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.110   2.202   6.772  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.372   3.608   7.203  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.799   4.009   6.816  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.052   5.133   6.429  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.205   3.717   8.721  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.364   5.176   9.170  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.073   5.952   8.905  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.669   5.208  10.668  1.00  0.00           C  
ATOM    304  H   LEU A  15       5.826   1.532   7.426  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.672   4.267   6.713  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.224   3.361   8.999  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.957   3.113   9.206  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.176   5.637   8.630  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.125   6.914   9.395  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.232   5.397   9.294  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.949   6.099   7.843  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       5.977   4.563  11.188  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       6.565   6.218  11.035  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.678   4.865  10.837  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.732   3.108   6.927  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.139   3.451   6.576  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.211   3.923   5.122  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.986   4.795   4.783  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.021   2.213   6.752  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.045   1.810   8.226  1.00  0.00           C  
ATOM    321  CD  GLN A  16      11.898   0.550   8.397  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.181  -0.140   7.439  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.320   0.219   9.586  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.511   2.209   7.248  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.490   4.237   7.227  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.623   1.400   6.161  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.025   2.438   6.425  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.467   2.613   8.812  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.040   1.609   8.562  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.092   0.776  10.360  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      12.865  -0.585   9.707  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.420   3.350   4.259  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.458   3.764   2.827  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.373   4.804   2.539  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.601   5.770   1.838  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.211   2.546   1.939  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.625   1.421   2.028  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.807   2.643   4.550  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.426   4.180   2.599  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.321   2.035   2.274  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.074   2.875   0.920  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.190   4.601   3.049  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.086   5.566   2.777  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.816   6.427   4.012  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.640   5.929   5.106  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.818   4.784   2.419  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.960   4.185   1.048  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.869   4.940  -0.115  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.163   2.894   0.641  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.011   4.098  -1.159  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.191   2.845  -0.745  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.022   3.806   3.596  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.358   6.201   1.949  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.671   3.986   3.136  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.967   5.448   2.435  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.725   5.906  -0.168  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.290   2.049   1.299  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.979   4.398  -2.196  1.00  0.00           H  
ATOM    359  N   THR A  19       5.766   7.720   3.837  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.492   8.624   4.989  1.00  0.00           C  
ATOM    361  C   THR A  19       3.996   8.945   5.026  1.00  0.00           C  
ATOM    362  O   THR A  19       3.507   9.546   5.961  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.290   9.919   4.827  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.828  10.618   3.680  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.774   9.589   4.662  1.00  0.00           C  
ATOM    366  H   THR A  19       5.901   8.098   2.943  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.779   8.133   5.909  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.159  10.536   5.703  1.00  0.00           H  
ATOM    369  HG1 THR A  19       6.177  11.512   3.717  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.989   9.402   3.620  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.015   8.710   5.242  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.370  10.422   5.009  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.277   8.542   4.007  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.805   8.806   3.943  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.462  10.128   4.631  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.434  10.260   5.263  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.039   7.664   4.619  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       0.950   6.475   3.662  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       1.761   7.230   5.897  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.712   8.062   3.269  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.505   8.863   2.907  1.00  0.00           H  
ATOM    382  HB  VAL A  20       0.041   7.999   4.865  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       1.734   6.549   2.924  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.011   6.480   3.170  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       1.063   5.557   4.218  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.870   8.078   6.555  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.736   6.840   5.647  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       1.184   6.463   6.392  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.311  11.113   4.508  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.025  12.426   5.149  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.573  13.422   4.079  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.174  13.532   3.030  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.294  12.948   5.827  1.00  0.00           C  
ATOM    394  CG  GLU A  21       2.971  14.227   6.602  1.00  0.00           C  
ATOM    395  CD  GLU A  21       4.258  14.805   7.195  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       5.304  14.225   6.966  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       4.173  15.819   7.868  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.133  10.988   3.989  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.245  12.308   5.887  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.673  12.200   6.509  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       4.041  13.163   5.077  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.524  14.949   5.935  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       2.280  14.000   7.400  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.520  14.149   4.335  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.039  15.133   3.326  1.00  0.00           C  
ATOM    406  C   LYS A  22       0.846  16.424   3.443  1.00  0.00           C  
ATOM    407  O   LYS A  22       1.155  16.879   4.528  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -1.440  15.439   3.555  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -1.944  16.341   2.427  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -3.453  16.535   2.563  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -3.761  17.305   3.849  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -4.818  18.320   3.579  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.047  14.048   5.188  1.00  0.00           H  
ATOM    414  HA  LYS A  22       0.169  14.722   2.336  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -2.003  14.515   3.560  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.563  15.944   4.501  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -1.448  17.300   2.485  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -1.726  15.882   1.474  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -3.822  17.091   1.713  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -3.932  15.572   2.599  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -4.108  16.617   4.605  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -2.867  17.801   4.197  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -5.048  18.320   2.565  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.474  19.261   3.853  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -5.671  18.088   4.129  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.194  17.015   2.337  1.00  0.00           N  
ATOM    427  CA  GLY A  23       1.984  18.277   2.383  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.405  17.962   2.850  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.088  18.804   3.399  1.00  0.00           O  
ATOM    430  H   GLY A  23       0.931  16.629   1.474  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.015  18.719   1.397  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       1.524  18.966   3.075  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.850  16.751   2.642  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.225  16.368   3.078  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.058  15.966   1.861  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.538  15.725   0.790  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.277  16.089   2.202  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.694  17.204   3.576  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.165  15.531   3.758  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.349  15.894   2.035  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.296  15.512   0.951  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.242  14.016   0.645  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.607  13.254   1.345  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.663  15.885   1.520  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.501  15.781   2.997  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.053  16.167   3.299  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.104  16.088   0.060  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.416  15.192   1.171  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.922  16.896   1.248  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       9.693  14.766   3.319  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.170  16.461   3.493  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       7.656  15.556   4.098  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       7.982  17.214   3.546  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.910  13.589  -0.391  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.902  12.143  -0.735  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.246  11.526  -0.342  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.293  12.090  -0.593  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.695  11.978  -2.241  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.376  12.576  -2.646  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.187  11.863  -2.575  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.043  13.812  -3.144  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.204  12.669  -3.023  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.674  13.864  -3.381  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.420  14.222  -0.939  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.104  11.647  -0.200  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.492  12.478  -2.768  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.704  10.927  -2.493  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.081  10.946  -2.253  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.738  14.619  -3.325  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.167  12.376  -3.095  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.162  14.620  -3.735  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.227  10.373   0.271  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.508   9.724   0.676  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.806   8.569  -0.282  1.00  0.00           C  
ATOM    475  O   LYS A  27      11.825   8.739  -1.485  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.377   9.188   2.105  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.758   8.818   2.659  1.00  0.00           C  
ATOM    478  CD  LYS A  27      13.450  10.071   3.205  1.00  0.00           C  
ATOM    479  CE  LYS A  27      14.744   9.669   3.918  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      15.769  10.733   3.725  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.372   9.934   0.464  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.308  10.446   0.630  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.930   9.945   2.734  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.749   8.309   2.102  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.646   8.095   3.453  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.362   8.394   1.870  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      13.683  10.742   2.392  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.796  10.568   3.906  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.549   9.544   4.973  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      15.107   8.739   3.506  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      15.862  10.946   2.711  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      16.683  10.405   4.093  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.477  11.592   4.235  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.033   7.393   0.237  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.322   6.233  -0.651  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.111   5.977  -1.548  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.244   5.671  -2.717  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.601   4.994   0.201  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.753   3.772  -0.706  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.895   5.204   0.993  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.009   7.273   1.210  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.184   6.454  -1.263  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.780   4.834   0.884  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.060   2.921  -0.115  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.499   3.973  -1.460  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      11.808   3.557  -1.182  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.844   4.646   1.918  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.017   6.253   1.212  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.734   4.858   0.410  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.928   6.102  -1.007  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.699   5.873  -1.818  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.779   7.090  -1.703  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.898   7.885  -0.791  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.849   6.351  -0.063  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.971   5.721  -2.853  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.182   5.000  -1.449  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.870   7.231  -2.627  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.902   8.368  -2.650  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.987   8.384  -1.421  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.661   7.355  -0.868  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.079   8.130  -3.922  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.274   6.692  -4.264  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.663   6.316  -3.756  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.429   9.303  -2.734  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.035   8.335  -3.734  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.444   8.750  -4.723  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.519   6.089  -3.776  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.229   6.555  -5.332  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.680   5.285  -3.426  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.407   6.487  -4.517  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.560   9.544  -0.995  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.658   9.612   0.188  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.241   9.227  -0.243  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.694   9.787  -1.173  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.644  11.042   0.741  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.034  11.418   1.257  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.228  12.498   1.778  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.018  10.570   1.135  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.826  10.363  -1.457  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.008   8.933   0.950  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.356  11.726  -0.044  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.933  11.106   1.549  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.867   9.698   0.716  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.909  10.805   1.466  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.641   8.273   0.416  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.261   7.857   0.029  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.765   8.495   0.967  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.633   8.455   2.174  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.143   6.332   0.109  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.849   5.697  -1.090  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.313   6.133  -1.115  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.774   4.173  -0.972  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.098   7.828   1.161  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.064   8.176  -0.983  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.600   5.983   1.022  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -0.900   6.052   0.098  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.364   6.012  -2.002  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.684   6.213  -0.103  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.396   7.089  -1.607  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.895   5.402  -1.654  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.377   3.723  -1.747  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.251   3.852  -1.081  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.146   3.869  -0.005  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.794   9.073   0.414  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.847   9.707   1.256  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.113   9.868   0.416  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.212  10.752  -0.411  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.368  11.079   1.734  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.472  11.758   2.498  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.643  12.184   1.885  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.599  12.091   3.824  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -5.415  12.745   2.834  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.825  12.713   4.030  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.880   9.083  -0.563  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.057   9.075   2.108  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.508  10.957   2.376  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -2.097  11.684   0.881  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -4.865  12.094   0.935  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -2.860  11.901   4.589  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -6.392  13.168   2.649  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -5.182  13.056   4.875  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.075   9.010   0.608  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.325   9.107  -0.194  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.114   8.376  -1.520  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.905   8.483  -2.435  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.971   8.296   1.272  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.141   8.649   0.349  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.552  10.144  -0.387  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.043   7.636  -1.627  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.763   6.894  -2.887  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.935   5.963  -3.199  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.132   5.556  -4.326  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.484   6.070  -2.725  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.001   5.599  -4.099  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.770   4.853  -1.843  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.572   5.067  -3.983  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.419   7.569  -0.874  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.638   7.598  -3.697  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.721   6.678  -2.261  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.650   4.815  -4.460  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.017   6.428  -4.791  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.424   5.143  -1.032  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.843   4.475  -1.439  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.247   4.086  -2.432  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -0.882   5.895  -3.918  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.339   4.471  -4.853  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.487   4.457  -3.095  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.713   5.622  -2.210  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.867   4.721  -2.457  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.839   5.411  -3.414  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.138   6.581  -3.275  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.564   4.433  -1.130  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.641   3.641  -0.234  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.740   4.304   0.610  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.687   2.242  -0.244  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.890   3.568   1.443  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.835   1.506   0.588  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.937   2.169   1.431  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.539   5.959  -1.308  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.519   3.796  -2.895  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.818   5.365  -0.648  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.460   3.865  -1.311  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.701   5.385   0.618  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.381   1.731  -0.895  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.197   4.079   2.094  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.871   0.426   0.580  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.280   1.601   2.073  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.331   4.700  -4.391  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.275   5.319  -5.361  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.504   6.264  -6.286  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.069   7.152  -6.892  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.072   3.761  -4.488  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.749   4.544  -5.947  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.028   5.879  -4.826  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.212   6.083  -6.391  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.399   6.974  -7.268  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.449   6.137  -8.130  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.187   4.984  -7.846  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.583   7.937  -6.404  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.531   8.854  -5.627  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.716   9.901  -4.865  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.611  10.647  -3.936  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.293  11.851  -3.549  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.191  12.405  -3.977  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.077  12.505  -2.735  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.777   5.363  -5.889  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.056   7.538  -7.908  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.976   7.375  -5.711  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.946   8.535  -7.036  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.199   9.348  -6.316  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.104   8.267  -4.926  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.937   9.410  -4.300  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.272  10.591  -5.567  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.438  10.231  -3.613  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -5.590  11.906  -4.601  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -5.948  13.330  -3.681  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -8.921  12.080  -2.407  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.834  13.428  -2.440  1.00  0.00           H  
ATOM    659  N   HIS A  39      -5.932   6.713  -9.182  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -4.999   5.960 -10.068  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.553   6.244  -9.650  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.287   7.129  -8.862  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.205   6.402 -11.519  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.582   6.008 -11.974  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -7.684   6.837 -11.810  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.055   4.875 -12.593  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -8.754   6.198 -12.320  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.423   5.001 -12.809  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.158   7.641  -9.390  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.198   4.904  -9.984  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.099   7.475 -11.586  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.468   5.927 -12.148  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -7.683   7.726 -11.397  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.456   4.020 -12.870  1.00  0.00           H  
ATOM    675  HE1 HIS A  39      -9.754   6.604 -12.332  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.019   4.348 -13.232  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.617   5.494 -10.168  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.190   5.714  -9.796  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.591   6.827 -10.657  1.00  0.00           C  
ATOM    680  O   SER A  40      -0.932   6.988 -11.812  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.398   4.426 -10.021  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.910   4.579  -9.485  1.00  0.00           O  
ATOM    683  H   SER A  40      -2.853   4.781 -10.798  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.131   5.994  -8.755  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -0.890   3.606  -9.530  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.340   4.222 -11.081  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.869   5.237  -8.786  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.309   7.594 -10.103  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.944   8.692 -10.883  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.199  10.005 -10.635  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.617  11.057 -11.075  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.574   7.440  -9.173  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.974   8.798 -10.578  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.903   8.454 -11.934  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.901   9.954  -9.937  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.669  11.203  -9.668  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.823  12.174  -8.839  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.873  13.372  -9.032  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.949  10.864  -8.904  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.825  12.115  -8.804  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.137  11.765  -8.103  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.408  10.611  -7.838  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.971  12.718  -7.791  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.224   9.096  -9.591  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.929  11.670 -10.608  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.487  10.088  -9.429  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.697  10.522  -7.912  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.303  12.873  -8.239  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.035  12.487  -9.797  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.754  13.649  -8.004  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.815  12.502  -7.341  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.054  11.672  -7.911  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.780  12.580  -7.070  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.742  13.361  -7.965  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.923  14.552  -7.803  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.580  11.752  -6.062  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.030  10.704  -7.761  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.140  13.269  -6.543  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.184  12.411  -5.453  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.221  11.062  -6.590  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       0.900  11.201  -5.430  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.354  12.701  -8.910  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.308  13.387  -9.833  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.451  14.050  -9.048  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.504  14.322  -9.592  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.559  14.451 -10.643  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.455  13.785 -11.465  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.762  14.834 -12.335  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.034  16.008 -12.144  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.030  14.446 -13.178  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.182  11.742  -9.015  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.724  12.659 -10.513  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.124  15.178  -9.973  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.248  14.946 -11.309  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.887  13.020 -12.096  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.731  13.337 -10.801  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.264  14.318  -7.782  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.348  14.964  -6.989  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.594  14.074  -6.996  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.709  14.556  -6.983  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.418  14.097  -7.353  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.588  15.924  -7.423  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.016  15.101  -5.972  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.410  12.781  -7.011  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.578  11.855  -7.011  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.609  11.072  -8.323  1.00  0.00           C  
ATOM    747  O   TYR A  46       6.589  10.658  -8.836  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.449  10.880  -5.837  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.687  10.020  -5.753  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.860  10.534  -5.186  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.662   8.703  -6.234  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      11.007   9.735  -5.102  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.810   7.904  -6.148  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.982   8.420  -5.583  1.00  0.00           C  
ATOM    755  OH  TYR A  46      12.113   7.634  -5.498  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.499  12.418  -7.015  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.492  12.421  -6.908  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.331  11.437  -4.919  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.585  10.252  -5.990  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.880  11.548  -4.818  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.758   8.305  -6.669  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.910  10.134  -4.665  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.791   6.889  -6.519  1.00  0.00           H  
ATOM    764  HH  TYR A  46      12.788   8.024  -6.060  1.00  0.00           H  
ATOM    765  N   SER A  47       8.775  10.867  -8.873  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.871  10.113 -10.153  1.00  0.00           C  
ATOM    767  C   SER A  47       8.432   8.665  -9.927  1.00  0.00           C  
ATOM    768  O   SER A  47       8.557   8.132  -8.842  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.315  10.136 -10.651  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.383   9.516 -11.928  1.00  0.00           O  
ATOM    771  H   SER A  47       9.586  11.210  -8.444  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.228  10.572 -10.891  1.00  0.00           H  
ATOM    773  HB2 SER A  47      10.654  11.155 -10.734  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.946   9.607  -9.948  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.648  10.181 -12.567  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.921   8.028 -10.944  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.469   6.614 -10.800  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.387   5.698 -11.610  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.910   6.077 -12.639  1.00  0.00           O  
ATOM    780  CB  TYR A  48       6.033   6.481 -11.309  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.085   7.116 -10.319  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       5.020   8.510 -10.202  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.273   6.307  -9.517  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       4.140   9.093  -9.281  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.394   6.889  -8.597  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.327   8.282  -8.479  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.460   8.855  -7.571  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.831   8.482 -11.809  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.508   6.329  -9.760  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.941   6.977 -12.264  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.786   5.436 -11.421  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.647   9.136 -10.820  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.323   5.232  -9.608  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       4.088  10.167  -9.191  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.767   6.264  -7.980  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.965   8.147  -7.147  1.00  0.00           H  
ATOM    797  N   THR A  49       8.589   4.494 -11.148  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.476   3.551 -11.885  1.00  0.00           C  
ATOM    799  C   THR A  49       8.740   3.010 -13.111  1.00  0.00           C  
ATOM    800  O   THR A  49       7.534   3.113 -13.222  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.856   2.384 -10.969  1.00  0.00           C  
ATOM    802  OG1 THR A  49       8.736   1.524 -10.815  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.279   2.918  -9.600  1.00  0.00           C  
ATOM    804  H   THR A  49       8.159   4.212 -10.314  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.371   4.068 -12.200  1.00  0.00           H  
ATOM    806  HB  THR A  49      10.675   1.835 -11.406  1.00  0.00           H  
ATOM    807  HG1 THR A  49       9.060   0.623 -10.751  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.449   2.088  -8.928  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.500   3.549  -9.201  1.00  0.00           H  
ATOM    810 HG23 THR A  49      11.190   3.490  -9.702  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.460   2.426 -14.030  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.809   1.870 -15.249  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.712   0.888 -14.832  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.721   0.723 -15.513  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.851   1.140 -16.094  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.840   2.154 -16.673  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.562   3.338 -16.586  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.856   1.728 -17.195  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.429   2.351 -13.916  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.379   2.670 -15.824  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.380   0.434 -15.476  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.360   0.617 -16.901  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.892   0.226 -13.726  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.875  -0.759 -13.260  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.468  -0.144 -13.299  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.688  -0.419 -14.189  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.218  -1.187 -11.830  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.707   0.369 -13.201  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.900  -1.627 -13.904  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       6.999  -2.235 -11.704  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.636  -0.611 -11.127  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       8.268  -1.016 -11.649  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.127   0.670 -12.333  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.762   1.277 -12.312  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.499   2.060 -13.603  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.420   2.002 -14.159  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.642   2.220 -11.111  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.202   2.728 -10.995  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.897   3.818 -11.434  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.296   1.985 -10.413  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.764   0.869 -11.616  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.027   0.493 -12.218  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       3.913   1.689 -10.209  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.308   3.060 -11.245  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.537   1.104 -10.050  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.373   2.308 -10.338  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.462   2.797 -14.086  1.00  0.00           N  
ATOM    848  CA  ILE A  53       4.243   3.578 -15.332  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.900   2.631 -16.485  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.990   2.877 -17.253  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.518   4.348 -15.668  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.857   5.299 -14.518  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       5.297   5.151 -16.944  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       7.211   5.961 -14.779  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.325   2.842 -13.630  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.433   4.274 -15.183  1.00  0.00           H  
ATOM    857  HB  ILE A  53       6.331   3.653 -15.815  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       5.093   6.060 -14.442  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.903   4.743 -13.594  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       5.169   4.474 -17.775  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       6.152   5.785 -17.123  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       4.412   5.759 -16.834  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.263   6.285 -15.808  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       8.002   5.252 -14.584  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.326   6.815 -14.128  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.616   1.549 -16.611  1.00  0.00           N  
ATOM    867  CA  LYS A  54       4.329   0.587 -17.711  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.894   0.083 -17.578  1.00  0.00           C  
ATOM    869  O   LYS A  54       2.199  -0.113 -18.556  1.00  0.00           O  
ATOM    870  CB  LYS A  54       5.296  -0.597 -17.619  1.00  0.00           C  
ATOM    871  CG  LYS A  54       5.089  -1.520 -18.823  1.00  0.00           C  
ATOM    872  CD  LYS A  54       6.009  -2.735 -18.696  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.920  -3.577 -19.970  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.834  -3.012 -21.003  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.342   1.370 -15.980  1.00  0.00           H  
ATOM    876  HA  LYS A  54       4.453   1.080 -18.664  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       6.312  -0.231 -17.614  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       5.106  -1.147 -16.710  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       4.060  -1.846 -18.853  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       5.325  -0.984 -19.730  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       7.027  -2.404 -18.552  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       5.702  -3.332 -17.851  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       6.211  -4.594 -19.751  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.906  -3.563 -20.341  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       7.821  -3.195 -20.732  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.683  -1.986 -21.077  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       6.637  -3.458 -21.923  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.444  -0.123 -16.371  1.00  0.00           N  
ATOM    889  CA  LYS A  55       1.053  -0.611 -16.160  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.377   0.244 -15.088  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.840   0.327 -13.967  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.093  -2.070 -15.700  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.332  -2.589 -15.494  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.282  -4.039 -15.012  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.700  -4.614 -14.968  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.704  -5.868 -14.164  1.00  0.00           N  
ATOM    897  H   LYS A  55       3.024   0.045 -15.599  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.498  -0.538 -17.084  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.589  -2.670 -16.450  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.637  -2.139 -14.769  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.832  -1.982 -14.753  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.873  -2.538 -16.427  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.321  -4.624 -15.692  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.151  -4.077 -14.024  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.365  -3.892 -14.515  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -2.032  -4.828 -15.973  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.682  -6.195 -14.037  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.278  -5.686 -13.235  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -1.155  -6.599 -14.662  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.716   0.876 -15.419  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.417   1.717 -14.411  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.609   0.940 -13.858  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.335   0.296 -14.587  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -1.903   3.016 -15.052  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.424   3.945 -13.956  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -3.594   4.272 -13.923  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -1.598   4.376 -13.042  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.076   0.793 -16.326  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.737   1.949 -13.604  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.083   3.491 -15.573  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.699   2.800 -15.749  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -0.656   4.105 -13.068  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -1.917   4.963 -12.323  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.803   0.985 -12.570  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.933   0.238 -11.957  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.718   1.153 -11.018  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.168   2.038 -10.390  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.374  -0.940 -11.162  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.456  -0.412 -10.059  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.527  -1.725 -10.534  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.194   1.502 -12.003  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.588  -0.132 -12.731  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.812  -1.585 -11.822  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -3.039  -0.196  -9.177  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.971   0.493 -10.398  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -1.708  -1.154  -9.826  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.192  -2.073 -11.310  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -5.071  -1.085  -9.856  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.133  -2.570  -9.992  1.00  0.00           H  
ATOM    940  N   LEU A  58      -6.001   0.942 -10.909  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.823   1.791 -10.003  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.608   1.332  -8.563  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.633   0.154  -8.266  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.304   1.649 -10.368  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.158   2.484  -9.407  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.826   3.966  -9.580  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.638   2.257  -9.717  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.423   0.219 -11.419  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.522   2.824 -10.104  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.459   1.993 -11.379  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.594   0.610 -10.292  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.957   2.188  -8.388  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.735   4.546  -9.526  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.356   4.121 -10.539  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -8.154   4.276  -8.793  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.147   3.209  -9.759  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -11.077   1.646  -8.941  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.733   1.754 -10.668  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.393   2.253  -7.667  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.174   1.864  -6.253  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.496   1.913  -5.491  1.00  0.00           C  
ATOM    962  O   TRP A  59      -8.204   2.899  -5.508  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -5.165   2.822  -5.622  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.813   2.506  -6.168  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.133   3.262  -7.056  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.978   1.351  -5.885  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.930   2.637  -7.340  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.789   1.457  -6.642  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -3.137   0.232  -5.054  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.792   0.483  -6.578  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -2.138  -0.747  -4.983  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.968  -0.624  -5.745  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.372   3.195  -7.924  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.780   0.859  -6.217  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.429   3.841  -5.870  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -5.165   2.699  -4.552  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.471   4.196  -7.474  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.249   2.977  -7.955  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -4.035   0.127  -4.462  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.104   0.579  -7.170  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -2.273  -1.598  -4.338  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -0.201  -1.382  -5.687  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.823   0.844  -4.824  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -9.090   0.784  -4.046  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.876  -0.130  -2.838  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.886  -0.828  -2.750  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.208   0.221  -4.926  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.551   0.386  -4.213  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.570   1.006  -3.162  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.539  -0.109  -4.730  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.227   0.069  -4.837  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.355   1.775  -3.708  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.229   0.755  -5.865  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.028  -0.826  -5.111  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.782  -0.130  -1.902  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.604  -0.997  -0.705  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.469  -2.457  -1.149  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.676  -3.208  -0.610  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.823  -0.854   0.208  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.947   0.599   0.673  1.00  0.00           C  
ATOM   1001  CD  GLU A  61      -9.707   0.993   1.475  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61      -9.024   0.102   1.950  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61      -9.461   2.181   1.600  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.572   0.444  -1.981  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.715  -0.698  -0.172  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.713  -1.139  -0.332  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.704  -1.496   1.070  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -11.039   1.244  -0.190  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.823   0.704   1.293  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.227  -2.867  -2.129  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.133  -4.275  -2.601  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.903  -4.433  -3.500  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.113  -5.340  -3.333  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.396  -4.630  -3.385  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.182  -4.325  -4.868  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -10.931  -3.196  -5.239  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -11.268  -5.294  -5.736  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.856  -2.249  -2.556  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.041  -4.934  -1.751  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.612  -5.679  -3.259  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.225  -4.046  -3.015  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -11.470  -6.204  -5.437  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -11.131  -5.110  -6.688  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.735  -3.555  -4.450  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.555  -3.655  -5.355  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.270  -3.562  -4.533  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.302  -4.246  -4.795  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.592  -2.512  -6.371  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -6.526  -2.750  -7.441  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -6.636  -3.664  -8.233  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -5.489  -1.960  -7.495  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.382  -2.828  -4.567  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.581  -4.599  -5.875  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.567  -2.474  -6.834  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -7.394  -1.577  -5.868  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -5.399  -1.224  -6.854  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.797  -2.104  -8.174  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.254  -2.715  -3.544  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.033  -2.568  -2.707  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.704  -3.906  -2.042  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.557  -4.284  -1.923  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.276  -1.503  -1.633  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -3.963  -1.193  -0.912  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -2.968  -0.066  -1.923  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.006   1.407  -1.730  1.00  0.00           C  
ATOM   1046  H   MET A  64      -7.046  -2.170  -3.354  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.206  -2.267  -3.330  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.654  -0.604  -2.099  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.999  -1.871  -0.921  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -4.177  -0.730   0.039  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -3.416  -2.109  -0.751  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -4.783   1.209  -1.005  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.450   1.658  -2.684  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.402   2.232  -1.390  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.702  -4.628  -1.607  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.435  -5.939  -0.950  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.738  -6.881  -1.936  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.913  -7.689  -1.557  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.759  -6.562  -0.504  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.516  -6.926  -1.650  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.624  -4.307  -1.711  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.801  -5.787  -0.088  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.564  -7.442   0.087  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.309  -5.846   0.093  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -6.976  -7.507  -2.192  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.060  -6.784  -3.197  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.416  -7.675  -4.202  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.925  -7.343  -4.313  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.097  -8.211  -4.505  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.087  -7.464  -5.559  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -6.545  -7.918  -5.485  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -7.199  -7.769  -6.861  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.572  -7.186  -7.730  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -8.313  -8.241  -7.020  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.728  -6.130  -3.486  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.533  -8.706  -3.900  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.047  -6.417  -5.821  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.572  -8.042  -6.308  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -6.586  -8.954  -5.177  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -7.076  -7.308  -4.769  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.577  -6.091  -4.199  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.144  -5.694  -4.303  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.334  -6.409  -3.219  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.739  -6.921  -3.465  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.044  -4.180  -4.115  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.362  -3.712  -4.379  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.948  -3.817  -5.629  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.302  -3.116  -3.574  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.186  -3.297  -5.546  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.449  -2.857  -4.316  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.264  -5.406  -4.047  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.763  -5.963  -5.275  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.714  -3.698  -4.807  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.324  -3.923  -3.104  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.533  -4.190  -6.427  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.166  -2.877  -2.529  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.880  -3.243  -6.371  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.275  -2.435  -4.003  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.849  -6.450  -2.026  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.127  -7.131  -0.916  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.080  -8.640  -1.170  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.804  -9.327  -0.699  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.857  -6.857   0.399  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.539  -5.439   0.885  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.668  -4.448  -0.271  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.517  -5.046   1.995  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.720  -6.033  -1.856  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.881  -6.751  -0.853  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.922  -6.955   0.244  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.537  -7.569   1.141  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       0.471  -5.410   1.270  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68       0.142  -4.597  -0.969  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -0.628  -3.440   0.115  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.610  -4.602  -0.772  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.248  -5.555   2.908  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.520  -5.329   1.707  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -1.476  -3.979   2.147  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.033  -9.166  -1.887  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.039 -10.636  -2.144  1.00  0.00           C  
ATOM   1120  C   THR A  69      -0.084 -10.981  -3.292  1.00  0.00           C  
ATOM   1121  O   THR A  69      -0.158 -10.418  -4.366  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.455 -11.080  -2.517  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.372 -10.605  -1.542  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.513 -12.607  -2.573  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.749  -8.602  -2.246  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.727 -11.156  -1.252  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.716 -10.678  -3.484  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.183 -11.109  -1.628  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -3.535 -12.923  -2.718  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -2.139 -13.016  -1.646  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -1.907 -12.961  -3.394  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.794 -11.924  -3.066  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.759 -12.356  -4.123  1.00  0.00           C  
ATOM   1134  C   ASN A  70       2.148 -11.187  -5.033  1.00  0.00           C  
ATOM   1135  O   ASN A  70       1.939 -11.236  -6.230  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       1.115 -13.457  -4.967  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       2.206 -14.359  -5.550  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       3.330 -13.934  -5.728  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       1.920 -15.594  -5.854  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.810 -12.365  -2.190  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.648 -12.751  -3.652  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70       0.453 -14.044  -4.348  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.552 -13.010  -5.773  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       1.013 -15.937  -5.712  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.612 -16.179  -6.229  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.720 -10.150  -4.484  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.153  -8.965  -5.278  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.218  -9.337  -6.317  1.00  0.00           C  
ATOM   1149  O   PRO A  71       5.149 -10.064  -6.030  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.734  -8.001  -4.237  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       4.007  -8.829  -3.024  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       3.015  -9.989  -3.055  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.306  -8.508  -5.760  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.652  -7.561  -4.606  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.018  -7.229  -4.001  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       5.021  -9.203  -3.053  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.851  -8.243  -2.132  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.467 -10.884  -2.650  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       2.118  -9.735  -2.515  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.090  -8.848  -7.522  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       5.092  -9.179  -8.574  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.500  -8.875  -9.954  1.00  0.00           C  
ATOM   1163  O   ALA A  72       4.674  -7.801 -10.492  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       5.444 -10.663  -8.490  1.00  0.00           C  
ATOM   1165  H   ALA A  72       3.332  -8.267  -7.733  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       5.982  -8.587  -8.425  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       4.635 -11.195  -8.011  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       6.349 -10.787  -7.913  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       5.593 -11.055  -9.484  1.00  0.00           H  
ATOM   1170  N   LYS A  73       3.799  -9.816 -10.526  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.192  -9.583 -11.868  1.00  0.00           C  
ATOM   1172  C   LYS A  73       2.298  -8.345 -11.802  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.109  -7.646 -12.778  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       2.354 -10.799 -12.268  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       3.265 -12.018 -12.422  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       2.447 -13.207 -12.930  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       3.327 -14.458 -12.961  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73       2.760 -15.488 -12.048  1.00  0.00           N  
ATOM   1179  H   LYS A  73       3.669 -10.675 -10.072  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       3.974  -9.427 -12.597  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       1.616 -10.994 -11.502  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       1.858 -10.602 -13.205  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       4.051 -11.793 -13.128  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       3.700 -12.266 -11.466  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.607 -13.373 -12.270  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       2.087 -12.997 -13.926  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       3.363 -14.847 -13.967  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       4.327 -14.202 -12.640  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73       3.068 -16.432 -12.355  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73       1.722 -15.439 -12.072  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       3.093 -15.312 -11.078  1.00  0.00           H  
ATOM   1192  N   TYR A  74       1.746  -8.072 -10.653  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       0.863  -6.882 -10.508  1.00  0.00           C  
ATOM   1194  C   TYR A  74       1.614  -5.628 -10.967  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.139  -4.880 -11.798  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.478  -6.756  -9.032  1.00  0.00           C  
ATOM   1197  CG  TYR A  74      -0.398  -5.547  -8.811  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74      -1.777  -5.618  -9.036  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74       0.174  -4.358  -8.352  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -2.581  -4.496  -8.801  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -0.626  -3.238  -8.122  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -2.003  -3.305  -8.344  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.787  -2.197  -8.103  1.00  0.00           O  
ATOM   1204  H   TYR A  74       1.912  -8.652  -9.882  1.00  0.00           H  
ATOM   1205  HA  TYR A  74      -0.027  -7.013 -11.104  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74      -0.059  -7.642  -8.727  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.375  -6.660  -8.438  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74      -2.219  -6.537  -9.393  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74       1.238  -4.303  -8.178  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74      -3.647  -4.550  -8.975  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -0.180  -2.320  -7.769  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.213  -1.497  -7.775  1.00  0.00           H  
ATOM   1213  N   ILE A  75       2.795  -5.402 -10.449  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       3.588  -4.208 -10.870  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.081  -4.523 -10.705  1.00  0.00           C  
ATOM   1216  O   ILE A  75       5.732  -4.035  -9.804  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       3.206  -2.993  -9.998  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       1.860  -2.405 -10.458  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       4.282  -1.907 -10.092  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       1.928  -1.964 -11.927  1.00  0.00           C  
ATOM   1221  H   ILE A  75       3.166  -6.029  -9.794  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.385  -3.994 -11.907  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       3.122  -3.312  -8.971  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       1.089  -3.148 -10.347  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.619  -1.551  -9.844  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       4.947  -1.982  -9.245  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.810  -0.936 -10.090  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.843  -2.029 -11.006  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       1.514  -2.742 -12.554  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       2.953  -1.783 -12.210  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       1.354  -1.058 -12.057  1.00  0.00           H  
ATOM   1232  N   PRO A  76       5.612  -5.342 -11.572  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.045  -5.740 -11.535  1.00  0.00           C  
ATOM   1234  C   PRO A  76       7.958  -4.686 -12.166  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.563  -3.968 -13.063  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.072  -7.030 -12.354  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.940  -6.912 -13.320  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       4.898  -5.981 -12.689  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.352  -5.948 -10.524  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       8.012  -7.116 -12.882  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       6.922  -7.884 -11.712  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       6.295  -6.493 -14.252  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.499  -7.880 -13.494  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.572  -5.240 -13.405  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.060  -6.546 -12.317  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.181  -4.592 -11.712  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.118  -3.591 -12.290  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.336  -2.439 -11.302  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.840  -1.394 -11.662  1.00  0.00           O  
ATOM   1250  H   GLY A  77       9.481  -5.186 -10.995  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.067  -4.066 -12.499  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.707  -3.198 -13.204  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.967  -2.625 -10.060  1.00  0.00           N  
ATOM   1254  CA  THR A  78      10.162  -1.541  -9.049  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.986  -2.081  -7.876  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.050  -3.271  -7.643  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.801  -1.049  -8.543  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.985   0.125  -7.766  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.137  -2.131  -7.691  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.567  -3.477  -9.791  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.692  -0.717  -9.502  1.00  0.00           H  
ATOM   1262  HB  THR A  78       8.166  -0.822  -9.385  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.152   0.856  -8.366  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       8.710  -2.281  -6.789  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       8.096  -3.055  -8.249  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.136  -1.820  -7.432  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.634  -1.210  -7.151  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.475  -1.658  -6.005  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.627  -1.838  -4.740  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.147  -2.104  -3.675  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      13.565  -0.615  -5.749  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      12.923   0.710  -5.331  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.004   1.793  -5.244  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.405   3.079  -4.670  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.324   3.633  -3.636  1.00  0.00           N  
ATOM   1276  H   LYS A  79      11.576  -0.257  -7.369  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.940  -2.599  -6.255  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      14.217  -0.963  -4.960  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      14.139  -0.466  -6.650  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      12.182   0.997  -6.064  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.453   0.594  -4.367  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.803   1.450  -4.603  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      14.396   1.990  -6.231  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      13.280   3.802  -5.462  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      12.447   2.865  -4.223  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      15.205   3.950  -4.086  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.543   2.898  -2.934  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      13.866   4.439  -3.163  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.333  -1.697  -4.835  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.487  -1.866  -3.617  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.756  -3.236  -2.990  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.831  -3.367  -1.784  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.007  -1.765  -3.994  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.154  -2.004  -2.748  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.586  -1.112  -2.902  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.508  -2.474  -2.396  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.921  -1.481  -5.698  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.729  -1.091  -2.904  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.801  -0.780  -4.390  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.771  -2.510  -4.737  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       6.956  -3.062  -2.646  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.684  -1.653  -1.876  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.833  -2.851  -1.437  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.554  -3.263  -3.134  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       3.494  -2.120  -2.313  1.00  0.00           H  
ATOM   1306  N   ALA A  81       9.908  -4.250  -3.803  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.179  -5.623  -3.276  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.463  -5.838  -1.940  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.073  -5.834  -0.889  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.680  -5.802  -3.072  1.00  0.00           C  
ATOM   1311  H   ALA A  81       9.847  -4.107  -4.771  1.00  0.00           H  
ATOM   1312  HA  ALA A  81       9.828  -6.354  -3.989  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.849  -6.478  -2.248  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.128  -4.844  -2.850  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.119  -6.209  -3.970  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.177  -6.031  -1.976  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.413  -6.255  -0.713  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.019  -7.728  -0.609  1.00  0.00           C  
ATOM   1319  O   PHE A  82       6.503  -8.309  -1.542  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.153  -5.387  -0.717  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.406  -5.562   0.586  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.792  -4.834   1.719  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       4.326  -6.449   0.662  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       5.098  -4.994   2.925  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       3.633  -6.610   1.866  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       4.018  -5.883   2.999  1.00  0.00           C  
ATOM   1327  H   PHE A  82       7.711  -6.035  -2.836  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.029  -5.988   0.133  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.433  -4.351  -0.833  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       5.516  -5.682  -1.538  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       6.626  -4.149   1.663  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       4.027  -7.011  -0.212  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       5.396  -4.433   3.797  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       2.799  -7.295   1.923  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.480  -6.005   3.929  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.258  -8.339   0.518  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.893  -9.775   0.676  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.372  -9.909   0.756  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.700  -9.110   1.378  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.673  -7.854   1.261  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.262 -10.336  -0.171  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.333 -10.161   1.583  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.821 -10.915   0.134  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.343 -11.095   0.178  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.936 -11.630   1.552  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.690 -12.320   2.208  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.379 -11.549  -0.361  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.858 -10.146   0.000  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.043 -11.802  -0.581  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.748 -11.317   1.993  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.297 -11.810   3.324  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.468 -13.082   3.134  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.397 -13.149   2.283  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.446 -10.733   3.999  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.230  -9.419   4.035  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.425  -8.359   4.791  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.566  -9.644   4.746  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.153 -10.761   1.448  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.158 -12.029   3.939  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.469 -10.594   3.440  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.210 -11.038   5.007  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.411  -9.080   3.025  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.261  -8.690   5.805  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.524  -8.213   4.300  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.976  -7.430   4.798  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.928  -8.706   5.141  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.285 -10.040   4.045  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.429 -10.345   5.558  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.729 -14.096   3.913  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -0.041 -15.363   3.765  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.316 -15.310   4.612  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.198 -16.134   4.465  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       0.828 -16.540   4.216  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       1.058 -16.464   5.728  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       2.050 -17.549   6.148  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       2.045 -17.685   7.672  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       1.449 -18.998   8.052  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.434 -14.026   4.590  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.309 -15.497   2.727  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.331 -17.468   3.974  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       1.780 -16.500   3.708  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.456 -15.493   5.982  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       0.122 -16.617   6.242  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       1.763 -18.491   5.702  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.041 -17.281   5.817  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       3.057 -17.628   8.042  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       1.458 -16.886   8.101  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       0.671 -18.843   8.724  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       2.177 -19.592   8.499  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       1.087 -19.472   7.200  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.425 -14.354   5.496  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.649 -14.267   6.343  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.577 -13.179   5.803  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.186 -12.043   5.624  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -2.264 -13.935   7.783  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -1.466 -15.096   8.376  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -1.260 -14.853   9.868  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -0.361 -15.948  10.447  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -1.018 -16.551  11.641  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.708 -13.699   5.604  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -3.162 -15.215   6.322  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.661 -13.038   7.796  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -3.157 -13.779   8.369  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -2.009 -16.019   8.230  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.505 -15.160   7.888  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.798 -13.888  10.015  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -2.218 -14.874  10.368  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -0.198 -16.710   9.702  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87       0.587 -15.517  10.738  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -2.051 -16.533  11.516  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -0.766 -16.007  12.489  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -0.700 -17.536  11.750  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.808 -13.523   5.548  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.773 -12.518   5.025  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.209 -11.577   6.152  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.419 -10.398   5.943  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -7.002 -13.238   4.462  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -6.590 -14.077   3.251  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -7.828 -14.743   2.647  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -8.878 -14.669   3.264  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -7.705 -15.316   1.578  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.098 -14.446   5.708  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.305 -11.944   4.240  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -7.421 -13.880   5.222  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.738 -12.509   4.158  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -6.126 -13.440   2.512  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -5.891 -14.838   3.562  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.361 -12.091   7.344  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.799 -11.228   8.477  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.791 -10.099   8.699  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.158  -8.955   8.876  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -6.898 -12.074   9.748  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -7.980 -13.142   9.566  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.165 -13.909  10.877  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.155 -15.056  10.662  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -9.553 -15.622  11.981  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.197 -13.046   7.488  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.767 -10.804   8.253  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -5.948 -12.551   9.937  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.157 -11.442  10.583  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.911 -12.667   9.291  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.681 -13.828   8.789  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.213 -14.309  11.197  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.549 -13.243  11.635  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.030 -14.684  10.151  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -8.689 -15.825  10.065  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -8.985 -15.184  12.732  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -9.392 -16.649  11.982  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89     -10.563 -15.429  12.150  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.524 -10.407   8.691  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.502  -9.347   8.901  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.580  -8.327   7.765  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.440  -7.139   7.971  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.112  -9.986   8.922  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.975 -10.866  10.165  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.834 -10.781  11.028  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.010 -11.610  10.235  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.243 -11.334   8.547  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.685  -8.853   9.843  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.980 -10.589   8.036  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.363  -9.213   8.947  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.794  -8.789   6.564  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.874  -7.853   5.407  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -5.002  -6.843   5.629  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.858  -5.669   5.350  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.155  -8.654   4.134  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -4.100  -7.726   2.920  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.510  -8.506   1.670  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.606  -9.679   1.503  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -4.038 -10.763   0.914  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -5.258 -10.815   0.452  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -3.247 -11.792   0.783  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.898  -9.753   6.420  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.936  -7.329   5.302  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.412  -9.431   4.027  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -5.136  -9.099   4.200  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.778  -6.897   3.069  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.095  -7.353   2.796  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.529  -8.847   1.779  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.433  -7.865   0.805  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.687  -9.640   1.841  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.865 -10.027   0.546  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.586 -11.647   0.003  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -2.311 -11.750   1.133  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.576 -12.622   0.333  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -6.126  -7.285   6.124  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.256  -6.347   6.351  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.847  -5.261   7.347  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.179  -4.104   7.186  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.453  -7.120   6.906  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -9.001  -8.060   5.830  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.635  -7.960   4.677  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.877  -8.970   6.162  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.229  -8.236   6.339  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.533  -5.886   5.414  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.141  -7.697   7.764  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.222  -6.425   7.200  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.175  -9.045   7.093  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.238  -9.572   5.481  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.133  -5.618   8.382  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.718  -4.600   9.377  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.779  -3.589   8.717  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.870  -2.401   8.953  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.002  -5.294  10.533  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -5.982  -6.214  11.260  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.173  -6.075  11.039  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.525  -7.044  12.031  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.872  -6.553   8.505  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.592  -4.087   9.752  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.175  -5.873  10.150  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.636  -4.552  11.217  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.873  -4.046   7.892  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.935  -3.100   7.229  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.733  -2.086   6.408  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.459  -0.903   6.431  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.982  -3.877   6.315  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -1.009  -2.906   5.641  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.247  -2.121   6.707  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94      -0.010  -3.694   4.791  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.810  -5.008   7.714  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.367  -2.579   7.983  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.428  -4.595   6.901  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.552  -4.394   5.558  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.559  -2.221   5.013  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.810  -1.238   6.970  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.718  -1.833   6.321  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.116  -2.738   7.584  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       0.983  -3.570   5.196  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.032  -3.326   3.777  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.275  -4.741   4.802  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.729  -2.535   5.695  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.548  -1.587   4.891  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.303  -0.659   5.843  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.497   0.508   5.571  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.545  -2.370   4.039  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.784  -3.315   3.106  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.384  -1.399   3.209  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.781  -4.197   2.351  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.944  -3.490   5.697  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.906  -1.005   4.250  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -7.192  -2.942   4.685  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -5.208  -2.736   2.399  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -5.123  -3.939   3.686  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.414  -1.733   2.182  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -6.945  -0.413   3.253  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -8.389  -1.361   3.603  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.549  -5.236   2.530  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.715  -3.990   1.294  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -7.781  -3.988   2.697  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.731  -1.181   6.959  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.477  -0.354   7.945  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.628   0.851   8.361  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.125   1.951   8.505  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -7.783  -1.202   9.182  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.310  -2.457   8.775  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -8.809  -0.481  10.056  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.564  -2.124   7.147  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.402  -0.015   7.508  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -6.877  -1.358   9.748  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -7.758  -2.794   8.065  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -8.824   0.569   9.802  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -8.539  -0.597  11.096  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.787  -0.908   9.888  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.353   0.652   8.570  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.483   1.787   8.991  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.441   2.859   7.897  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.709   4.017   8.146  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.069   1.266   9.263  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.213   2.384   9.807  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.303   2.741  11.158  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.326   3.060   8.962  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.507   3.777  11.663  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.531   4.097   9.466  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.621   4.454  10.817  1.00  0.00           C  
ATOM   1575  OH  TYR A  97       0.163   5.475  11.313  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -4.972  -0.244   8.458  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -4.880   2.222   9.897  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.114   0.464   9.986  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.637   0.898   8.345  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -2.988   2.220  11.810  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.257   2.783   7.922  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.577   4.053  12.704  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.152   4.619   8.813  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.296   6.116  10.612  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.122   2.490   6.682  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.087   3.504   5.590  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.513   3.947   5.279  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.784   5.108   5.044  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.457   2.893   4.336  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.998   2.535   4.611  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.394   1.881   3.369  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.220   3.812   4.938  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.918   1.551   6.489  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.507   4.357   5.907  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.001   2.001   4.058  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.503   3.607   3.527  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.943   1.852   5.447  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -2.079   1.980   2.540  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -1.213   0.834   3.565  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -0.460   2.366   3.124  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -0.193   3.696   4.625  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.256   3.995   6.000  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -1.664   4.647   4.413  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.428   3.021   5.282  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.844   3.367   4.995  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.331   4.399   6.016  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -9.036   5.331   5.683  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.694   2.099   5.103  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.141   2.410   4.731  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.994   1.152   4.898  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.416   1.428   4.405  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.294   0.275   4.751  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.181   2.095   5.476  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.922   3.773   3.998  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.305   1.347   4.432  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.659   1.731   6.114  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.517   3.188   5.377  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.187   2.738   3.705  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.563   0.346   4.322  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.025   0.874   5.941  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.794   2.323   4.878  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.405   1.564   3.333  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -12.716  -0.582   4.857  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.990   0.129   3.992  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.791   0.474   5.644  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.954   4.242   7.255  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.388   5.212   8.298  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.877   6.608   7.942  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -8.563   7.596   8.110  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.803   4.791   9.643  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.320   5.719  10.741  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.634   5.362  12.059  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -8.295   6.131  13.204  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -7.241   6.763  14.049  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.383   3.484   7.500  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.464   5.224   8.359  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -8.099   3.775   9.862  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.725   4.850   9.603  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -8.095   6.743  10.482  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -9.387   5.596  10.846  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.728   4.300  12.233  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -6.590   5.626  12.003  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -8.939   6.898  12.800  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.878   5.450  13.807  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -6.913   6.084  14.762  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -7.633   7.600  14.524  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -6.440   7.048  13.447  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.672   6.692   7.456  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -6.100   8.019   7.091  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.976   8.682   6.024  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -7.068   9.891   5.950  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -4.684   7.831   6.542  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -6.139   5.880   7.337  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -6.065   8.649   7.968  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -4.317   8.773   6.167  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -4.703   7.106   5.742  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -4.037   7.480   7.332  1.00  0.00           H  
ATOM   1658  N   THR A 102      -7.619   7.903   5.198  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -8.483   8.498   4.140  1.00  0.00           C  
ATOM   1660  C   THR A 102      -9.650   9.241   4.793  1.00  0.00           C  
ATOM   1661  O   THR A 102     -10.210  10.158   4.225  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -9.028   7.388   3.240  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -9.940   6.588   3.978  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.873   6.520   2.740  1.00  0.00           C  
ATOM   1665  H   THR A 102      -7.531   6.929   5.272  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -7.902   9.189   3.547  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -9.536   7.825   2.393  1.00  0.00           H  
ATOM   1668  HG1 THR A 102     -10.257   7.106   4.720  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -7.282   7.082   2.032  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -8.267   5.637   2.260  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -7.254   6.230   3.576  1.00  0.00           H  
ATOM   1672  N   GLU A 103     -10.021   8.855   5.983  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -11.150   9.541   6.670  1.00  0.00           C  
ATOM   1674  C   GLU A 103     -10.693  10.920   7.153  1.00  0.00           C  
ATOM   1675  O   GLU A 103     -11.468  11.853   7.221  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -11.602   8.705   7.869  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -12.849   9.336   8.492  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -13.241   8.558   9.750  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -12.538   7.621  10.086  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -14.238   8.917  10.356  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -9.555   8.115   6.425  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -11.974   9.657   5.981  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -11.829   7.701   7.543  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.812   8.674   8.605  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -12.641  10.364   8.752  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -13.661   9.301   7.783  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.364   1.023  -1.769  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.813   2.582  -4.723  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.042   0.483  -1.440  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       5.908  -0.480   1.203  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.693   1.509  -2.141  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.779   1.445  -2.840  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.719   2.102  -4.051  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.365   2.190  -4.541  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.579   1.664  -3.573  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.465   1.152  -2.559  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.101   1.798  -3.459  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.953   2.490  -5.946  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.333   3.912  -6.370  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.078   4.687  -6.785  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.029   5.878  -6.526  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.188   4.079  -7.358  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.225   0.178  -0.417  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       2.858   0.021  -0.438  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.380  -0.687   0.726  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.467  -0.846   1.545  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.605  -0.382   0.780  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.092  -1.439   0.787  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.469  -1.068   3.036  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.228  -1.764   3.596  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       6.951   0.603  -0.705  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.004  -0.034   0.511  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.362  -0.205   0.964  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.147   0.438   0.072  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.273   0.875  -0.996  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       8.830  -1.193   1.974  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.560   0.858   0.309  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.563  -0.280   0.108  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.498   1.862  -3.126  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.871   1.968  -3.139  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.341   2.613  -4.338  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.240   3.000  -5.016  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.110   2.474  -4.297  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.721   2.552  -4.889  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.197   3.988  -6.129  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       6.899   3.332  -7.479  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.450   4.399  -8.478  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.354   4.082  -9.652  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       6.211   5.517  -8.051  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.639   3.078  -5.678  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       0.972   0.311  -1.337  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.087  -0.929   2.172  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.763   1.648  -2.281  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.370   0.888  -3.806  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.234   2.630  -4.062  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.167   1.969  -2.429  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.432   1.787  -6.611  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.884   2.375  -6.028  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.019   3.868  -7.202  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.806   4.419  -5.541  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.237  -2.371   1.306  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.350  -0.847   1.303  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.750  -1.644  -0.216  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.337  -1.643   3.310  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       2.278  -1.759   4.673  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.197  -2.785   3.249  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       1.341  -1.241   3.282  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       9.902  -1.117   2.077  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.566  -2.189   1.653  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201       8.360  -0.985   2.925  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.812   1.677  -0.342  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.249  -0.019  -0.684  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.113  -0.440   1.024  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      11.034  -1.183  -0.159  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.220   1.670  -4.518  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.267   3.433  -4.581  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201       9.677   2.516  -5.967  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.150   4.490  -6.188  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.430   4.715  -5.917  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       7.790   2.847  -7.848  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       6.115   2.599  -7.358  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  -5     -16.985 -11.044   3.070  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.324 -10.163   2.065  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.808 -10.191   2.280  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.331 -10.475   3.360  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.835  -8.729   2.229  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -17.800  -8.689   3.271  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.474  -8.261   0.921  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -17.980 -10.765   3.172  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.500 -10.949   3.984  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.935 -12.032   2.749  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.553 -10.515   1.070  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.011  -8.079   2.475  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.882  -7.779   3.565  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -18.358  -8.847   0.721  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.769  -8.384   0.111  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -17.745  -7.218   1.006  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.050  -9.901   1.258  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -12.567  -9.912   1.405  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.150  -8.868   2.443  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.187  -9.045   3.162  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -11.920  -9.580   0.058  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.249 -10.680  -0.952  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -11.545 -10.382  -2.278  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -11.000  -9.299  -2.405  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.563 -11.243  -3.142  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.456  -9.675   0.395  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -12.245 -10.890   1.727  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -12.300  -8.634  -0.300  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -10.849  -9.514   0.181  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -11.910 -11.632  -0.570  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -13.315 -10.715  -1.112  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.868  -7.782   2.529  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.512  -6.730   3.521  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -13.427  -6.848   4.742  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -14.635  -6.896   4.625  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -12.691  -5.349   2.884  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -12.260  -4.279   3.861  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.918  -3.880   3.920  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -13.204  -3.680   4.704  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.523  -2.886   4.823  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -12.808  -2.686   5.607  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.467  -2.289   5.667  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.643  -7.659   1.940  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.484  -6.855   3.827  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.087  -5.286   1.991  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -13.730  -5.203   2.628  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.190  -4.341   3.269  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -14.238  -3.987   4.660  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.488  -2.578   4.870  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -13.536  -2.225   6.257  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -11.162  -1.523   6.364  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.858  -6.890   5.916  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.691  -6.998   7.146  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.111  -5.597   7.593  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.642  -4.608   7.069  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.882  -7.669   8.259  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -12.509  -9.090   7.832  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.922  -9.844   9.028  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -10.609  -9.186   9.453  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      -9.826 -10.135  10.291  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.881  -6.846   5.988  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.571  -7.588   6.935  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.983  -7.099   8.443  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.474  -7.709   9.161  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.392  -9.603   7.481  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -11.777  -9.048   7.040  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.623  -9.816   9.849  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -11.733 -10.870   8.749  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -10.036  -8.922   8.576  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -10.823  -8.293  10.023  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      -9.949  -9.897  11.296  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2      -8.818 -10.067  10.044  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.161 -11.105  10.121  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.997  -5.508   8.551  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -15.454  -4.170   9.032  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.271  -3.200   9.067  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.438  -2.001   8.994  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -16.038  -4.308  10.437  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.364  -6.324   8.953  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -16.211  -3.789   8.363  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -16.006  -5.344  10.741  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -17.062  -3.964  10.437  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.460  -3.712  11.128  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.075  -3.713   9.173  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -11.882  -2.821   9.206  1.00  0.00           C  
ATOM     86  C   GLY A   1     -11.393  -2.664  10.647  1.00  0.00           C  
ATOM     87  O   GLY A   1     -11.902  -1.855  11.398  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.961  -4.684   9.226  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -11.096  -3.251   8.602  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -12.148  -1.851   8.812  1.00  0.00           H  
ATOM     91  N   SER A   2     -10.406  -3.428  11.033  1.00  0.00           N  
ATOM     92  CA  SER A   2      -9.874  -3.323  12.422  1.00  0.00           C  
ATOM     93  C   SER A   2      -8.397  -2.933  12.363  1.00  0.00           C  
ATOM     94  O   SER A   2      -7.643  -3.448  11.562  1.00  0.00           O  
ATOM     95  CB  SER A   2     -10.017  -4.673  13.125  1.00  0.00           C  
ATOM     96  OG  SER A   2      -9.616  -4.540  14.481  1.00  0.00           O  
ATOM     97  H   SER A   2     -10.010  -4.068  10.405  1.00  0.00           H  
ATOM     98  HA  SER A   2     -10.423  -2.572  12.968  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -11.045  -4.994  13.088  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -9.396  -5.406  12.626  1.00  0.00           H  
ATOM    101  HG  SER A   2      -8.658  -4.490  14.505  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.978  -2.027  13.203  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.551  -1.602  13.193  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.827  -2.196  14.398  1.00  0.00           C  
ATOM    105  O   ALA A   3      -6.284  -2.107  15.520  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -6.471  -0.076  13.249  1.00  0.00           C  
ATOM    107  H   ALA A   3      -8.603  -1.624  13.839  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -6.076  -1.953  12.287  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -5.534   0.252  12.822  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -6.532   0.250  14.277  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.289   0.349  12.689  1.00  0.00           H  
ATOM    112  N   LYS A   4      -4.695  -2.794  14.167  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -3.914  -3.398  15.278  1.00  0.00           C  
ATOM    114  C   LYS A   4      -2.590  -3.914  14.716  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.618  -3.189  14.629  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.706  -4.553  15.900  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.938  -5.114  17.097  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.698  -6.307  17.679  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -4.018  -6.764  18.971  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.817  -7.582  18.637  1.00  0.00           N  
ATOM    121  H   LYS A   4      -4.351  -2.844  13.250  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -3.718  -2.647  16.031  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.669  -4.191  16.228  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -4.848  -5.332  15.167  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.956  -5.431  16.777  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.840  -4.348  17.853  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.716  -6.015  17.891  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.695  -7.118  16.967  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -3.716  -5.900  19.546  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -4.708  -7.358  19.550  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.618  -8.240  19.418  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.999  -6.956  18.499  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.996  -8.120  17.765  1.00  0.00           H  
ATOM    134  N   LYS A   5      -2.547  -5.153  14.311  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -1.290  -5.698  13.733  1.00  0.00           C  
ATOM    136  C   LYS A   5      -0.966  -4.930  12.451  1.00  0.00           C  
ATOM    137  O   LYS A   5       0.177  -4.650  12.150  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -1.474  -7.182  13.411  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -1.716  -7.962  14.704  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -1.785  -9.458  14.395  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -2.148 -10.226  15.667  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -3.465 -10.897  15.485  1.00  0.00           N  
ATOM    143  H   LYS A   5      -3.344  -5.716  14.370  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -0.483  -5.577  14.442  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -2.322  -7.303  12.752  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -0.585  -7.559  12.926  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -0.905  -7.772  15.394  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -2.648  -7.644  15.147  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -2.540  -9.634  13.640  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -0.826  -9.796  14.033  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -1.389 -10.969  15.866  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -2.205  -9.539  16.498  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -4.222 -10.186  15.502  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -3.617 -11.580  16.253  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -3.475 -11.396  14.570  1.00  0.00           H  
ATOM    156  N   GLY A   6      -1.974  -4.589  11.693  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.743  -3.839  10.427  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.053  -2.507  10.731  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.217  -2.046   9.980  1.00  0.00           O  
ATOM    160  H   GLY A   6      -2.886  -4.828  11.959  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.120  -4.429   9.771  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.689  -3.647   9.946  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.401  -1.882  11.824  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.767  -0.577  12.166  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.738  -0.770  12.345  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.538  -0.051  11.778  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.370  -0.043  13.467  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.080  -2.267  12.415  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.945   0.128  11.371  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -2.225   0.574  13.240  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -0.631   0.543  13.993  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.679  -0.872  14.086  1.00  0.00           H  
ATOM    173  N   THR A   8       1.134  -1.737  13.123  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.586  -1.977  13.330  1.00  0.00           C  
ATOM    175  C   THR A   8       3.171  -2.621  12.074  1.00  0.00           C  
ATOM    176  O   THR A   8       4.313  -2.397  11.725  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.778  -2.910  14.526  1.00  0.00           C  
ATOM    178  OG1 THR A   8       2.235  -4.188  14.218  1.00  0.00           O  
ATOM    179  CG2 THR A   8       2.064  -2.331  15.748  1.00  0.00           C  
ATOM    180  H   THR A   8       0.476  -2.308  13.568  1.00  0.00           H  
ATOM    181  HA  THR A   8       3.086  -1.035  13.520  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.827  -3.007  14.740  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.283  -4.139  14.329  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.791  -2.104  16.514  1.00  0.00           H  
ATOM    185 HG22 THR A   8       1.355  -3.052  16.127  1.00  0.00           H  
ATOM    186 HG23 THR A   8       1.544  -1.427  15.467  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.394  -3.412  11.383  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.910  -4.055  10.144  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.394  -2.955   9.204  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.434  -3.055   8.585  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.782  -4.839   9.471  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.342  -5.646   8.299  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.865  -6.988   8.810  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.236  -5.894   7.270  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.473  -3.575  11.675  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.727  -4.718  10.385  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.331  -5.509  10.189  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.037  -4.150   9.106  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.149  -5.098   7.838  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.068  -7.716   8.783  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.215  -6.875   9.825  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.678  -7.320   8.184  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.490  -6.547   7.696  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.662  -6.356   6.392  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       0.781  -4.955   6.997  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.643  -1.895   9.116  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.039  -0.758   8.243  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.346  -0.168   8.775  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.282   0.078   8.040  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.936   0.304   8.294  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.240   1.419   7.326  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.863   1.305   5.983  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.892   2.573   7.774  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.141   2.345   5.088  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.169   3.611   6.879  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.794   3.499   5.538  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.816  -1.840   9.640  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.174  -1.100   7.229  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.993  -0.148   8.035  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.876   0.707   9.295  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.358   0.414   5.636  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.182   2.661   8.811  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.850   2.259   4.051  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.670   4.500   7.225  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.011   4.301   4.850  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.403   0.054  10.060  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.630   0.625  10.677  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.806  -0.338  10.499  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.930   0.068  10.284  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.382   0.835  12.173  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.530   1.649  12.773  1.00  0.00           C  
ATOM    232  CD  LYS A  11       6.314   1.808  14.279  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.373   2.751  14.851  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.905   2.188  16.124  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.630  -0.158  10.623  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.862   1.570  10.214  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.448   1.360  12.317  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.331  -0.124  12.665  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.466   1.136  12.594  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.560   2.624  12.311  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       5.331   2.215  14.460  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.398   0.843  14.757  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.180   2.858  14.140  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.930   3.716  15.041  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.055   2.956  16.808  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.809   1.708  15.942  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.221   1.505  16.513  1.00  0.00           H  
ATOM    248  N   THR A  12       6.555  -1.612  10.621  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.654  -2.612  10.496  1.00  0.00           C  
ATOM    250  C   THR A  12       8.156  -2.717   9.051  1.00  0.00           C  
ATOM    251  O   THR A  12       9.318  -2.980   8.817  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.141  -3.980  10.949  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.127  -4.423  10.058  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.568  -3.870  12.363  1.00  0.00           C  
ATOM    255  H   THR A  12       5.644  -1.911  10.818  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.474  -2.317  11.134  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.956  -4.689  10.952  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.667  -3.649   9.724  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.551  -2.833  12.665  1.00  0.00           H  
ATOM    260 HG22 THR A  12       7.183  -4.434  13.047  1.00  0.00           H  
ATOM    261 HG23 THR A  12       5.562  -4.265  12.375  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.304  -2.539   8.077  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.780  -2.663   6.668  1.00  0.00           C  
ATOM    264  C   ARG A  13       6.995  -1.737   5.736  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.407  -2.181   4.770  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.599  -4.111   6.200  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.517  -5.034   7.005  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.425  -6.456   6.447  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.050  -6.501   5.094  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.887  -7.550   4.335  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.177  -8.559   4.759  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.435  -7.589   3.151  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.364  -2.341   8.267  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.827  -2.409   6.625  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.570  -4.409   6.347  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.845  -4.184   5.152  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.536  -4.682   6.932  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.208  -5.038   8.040  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.946  -7.135   7.107  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.389  -6.749   6.374  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.585  -5.743   4.776  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.757  -8.529   5.667  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       8.052  -9.362   4.177  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.979  -6.815   2.826  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.310  -8.392   2.569  1.00  0.00           H  
ATOM    286  N   CYS A  14       6.988  -0.458   5.994  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.245   0.463   5.087  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.506   1.921   5.479  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.862   2.737   4.654  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.747   0.166   5.172  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.950   0.664   3.622  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.475  -0.106   6.770  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.580   0.306   4.075  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.596  -0.889   5.336  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.321   0.723   5.992  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.326   2.258   6.725  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.557   3.669   7.157  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.986   4.091   6.807  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.232   5.216   6.422  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.351   3.777   8.673  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.492   5.238   9.126  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.211   6.013   8.812  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       6.738   5.269  10.633  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.033   1.586   7.373  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.860   4.316   6.650  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.365   3.416   8.927  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       7.093   3.176   9.175  1.00  0.00           H  
ATOM    308  HG  LEU A  15       7.323   5.699   8.617  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       4.356   5.455   9.163  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       5.132   6.167   7.747  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       5.242   6.971   9.310  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       6.734   6.292  10.977  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       7.695   4.819  10.850  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       5.957   4.716  11.135  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.929   3.204   6.942  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.337   3.567   6.625  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.431   4.055   5.178  1.00  0.00           C  
ATOM    318  O   GLN A  16      11.212   4.929   4.858  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.233   2.339   6.804  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.232   1.919   8.275  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.093   0.666   8.448  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.400  -0.013   7.488  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.500   0.329   9.641  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.713   2.302   7.261  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.667   4.351   7.290  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.856   1.528   6.197  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.240   2.578   6.501  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.634   2.720   8.877  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.222   1.704   8.588  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.253   0.876  10.417  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.052  -0.471   9.763  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.651   3.491   4.298  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.709   3.917   2.872  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.603   4.931   2.565  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.826   5.916   1.889  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.522   2.699   1.973  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.919   1.569   2.182  1.00  0.00           S  
ATOM    338  H   CYS A  17       9.034   2.781   4.576  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.670   4.365   2.671  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.606   2.192   2.240  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.468   3.021   0.944  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.409   4.691   3.037  1.00  0.00           N  
ATOM    343  CA  HIS A  18       6.291   5.634   2.747  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.970   6.470   3.987  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.688   5.948   5.046  1.00  0.00           O  
ATOM    346  CB  HIS A  18       5.053   4.830   2.337  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.261   4.244   0.971  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.192   5.004  -0.190  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.519   2.964   0.566  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.403   4.174  -1.234  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.605   2.925  -0.818  1.00  0.00           N  
ATOM    352  H   HIS A  18       7.246   3.884   3.568  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.573   6.289   1.936  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.894   4.025   3.046  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       4.189   5.478   2.326  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.019   5.964  -0.241  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.647   2.120   1.224  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.407   4.480  -2.268  1.00  0.00           H  
ATOM    359  N   THR A  19       6.003   7.769   3.855  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.692   8.646   5.018  1.00  0.00           C  
ATOM    361  C   THR A  19       4.182   8.885   5.082  1.00  0.00           C  
ATOM    362  O   THR A  19       3.650   9.281   6.100  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.415   9.986   4.855  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.887  10.673   3.729  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.910   9.739   4.650  1.00  0.00           C  
ATOM    366  H   THR A  19       6.227   8.167   2.988  1.00  0.00           H  
ATOM    367  HA  THR A  19       6.021   8.167   5.928  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.272  10.583   5.742  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.963  10.865   3.905  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.423  10.687   4.568  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.060   9.170   3.744  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.303   9.187   5.491  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.487   8.648   4.003  1.00  0.00           N  
ATOM    374  CA  VAL A  20       2.012   8.862   4.004  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.708  10.335   4.285  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.613  10.688   4.675  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.372   7.996   5.088  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.099   7.751   4.744  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.105   6.656   5.169  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.936   8.331   3.189  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.608   8.590   3.039  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.437   8.504   6.039  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.502   8.619   4.246  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -0.654   7.565   5.650  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.177   6.892   4.092  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       1.393   5.865   5.348  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       2.821   6.686   5.976  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.621   6.472   4.237  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.667  11.198   4.092  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.426  12.646   4.351  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.151  13.360   3.024  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.767  13.076   2.017  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.658  13.259   5.017  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.351  14.698   5.437  1.00  0.00           C  
ATOM    395  CD  GLU A  21       2.322  14.691   6.569  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.249  13.693   7.269  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       1.627  15.681   6.718  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.544  10.895   3.777  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.571  12.756   5.001  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.922  12.677   5.890  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       4.484  13.257   4.320  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       4.258  15.176   5.777  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       2.951  15.239   4.593  1.00  0.00           H  
ATOM    404  N   LYS A  22       1.228  14.281   3.018  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.908  15.010   1.757  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.908  16.144   1.539  1.00  0.00           C  
ATOM    407  O   LYS A  22       2.861  16.016   0.798  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.502  15.593   1.863  1.00  0.00           C  
ATOM    409  CG  LYS A  22      -0.783  16.472   0.644  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -2.255  16.886   0.638  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -2.522  17.842   1.802  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -3.801  18.569   1.565  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.740  14.490   3.841  1.00  0.00           H  
ATOM    414  HA  LYS A  22       0.951  14.325   0.922  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.224  14.790   1.902  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -0.579  16.191   2.759  1.00  0.00           H  
ATOM    417  HG2 LYS A  22      -0.161  17.354   0.688  1.00  0.00           H  
ATOM    418  HG3 LYS A  22      -0.559  15.921  -0.252  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -2.485  17.381  -0.295  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -2.877  16.010   0.744  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -2.594  17.277   2.722  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.712  18.550   1.879  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -3.826  19.426   2.153  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -4.601  17.956   1.817  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -3.867  18.833   0.561  1.00  0.00           H  
ATOM    426  N   GLY A  23       1.694  17.256   2.181  1.00  0.00           N  
ATOM    427  CA  GLY A  23       2.626  18.408   2.015  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.064  17.943   2.241  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.998  18.494   1.695  1.00  0.00           O  
ATOM    430  H   GLY A  23       0.914  17.336   2.768  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.528  18.807   1.016  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       2.382  19.174   2.735  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.253  16.931   3.044  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.634  16.435   3.303  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.279  16.004   1.983  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.600  15.677   1.031  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.487  16.499   3.476  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       6.217  17.223   3.754  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       5.593  15.587   3.970  1.00  0.00           H  
ATOM    440  N   PRO A  25       7.586  16.004   1.930  1.00  0.00           N  
ATOM    441  CA  PRO A  25       8.346  15.606   0.710  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.304  14.095   0.478  1.00  0.00           C  
ATOM    443  O   PRO A  25       7.629  13.369   1.182  1.00  0.00           O  
ATOM    444  CB  PRO A  25       9.775  16.053   1.013  1.00  0.00           C  
ATOM    445  CG  PRO A  25       9.877  16.023   2.498  1.00  0.00           C  
ATOM    446  CD  PRO A  25       8.489  16.381   3.031  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.976  16.132  -0.155  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      10.484  15.367   0.569  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       9.940  17.056   0.651  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      10.162  15.033   2.830  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      10.594  16.750   2.836  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       8.267  15.811   3.922  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       8.419  17.440   3.225  1.00  0.00           H  
ATOM    454  N   HIS A  26       9.025  13.616  -0.497  1.00  0.00           N  
ATOM    455  CA  HIS A  26       9.031  12.152  -0.766  1.00  0.00           C  
ATOM    456  C   HIS A  26      10.355  11.556  -0.284  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.416  12.098  -0.526  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.887  11.907  -2.270  1.00  0.00           C  
ATOM    459  CG  HIS A  26       7.570  12.453  -2.750  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       6.387  11.737  -2.638  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       7.236  13.639  -3.355  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       5.406  12.491  -3.166  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       5.871  13.657  -3.615  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.566  14.218  -1.049  1.00  0.00           H  
ATOM    465  HA  HIS A  26       8.213  11.684  -0.242  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.693  12.399  -2.793  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.928  10.846  -2.465  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       6.284  10.845  -2.245  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       7.926  14.435  -3.593  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       4.370  12.187  -3.225  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       5.358  14.377  -4.040  1.00  0.00           H  
ATOM    472  N   LYS A  27      10.304  10.441   0.394  1.00  0.00           N  
ATOM    473  CA  LYS A  27      11.565   9.817   0.884  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.985   8.715  -0.092  1.00  0.00           C  
ATOM    475  O   LYS A  27      12.108   8.943  -1.279  1.00  0.00           O  
ATOM    476  CB  LYS A  27      11.330   9.216   2.274  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.675   8.930   2.947  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.436   8.268   4.305  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.765   8.128   5.048  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.592   7.074   4.396  1.00  0.00           N  
ATOM    481  H   LYS A  27       9.439  10.017   0.579  1.00  0.00           H  
ATOM    482  HA  LYS A  27      12.342  10.565   0.940  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.767   9.913   2.876  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.776   8.294   2.178  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      13.261   8.272   2.323  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.210   9.857   3.092  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      11.759   8.876   4.887  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      12.004   7.289   4.158  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.295   9.070   5.018  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      13.577   7.855   6.075  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      15.185   7.503   3.658  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      13.968   6.362   3.964  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.197   6.618   5.109  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.199   7.522   0.391  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.602   6.415  -0.519  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.472   6.152  -1.516  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.707   5.899  -2.683  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.870   5.150   0.297  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.128   3.976  -0.650  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.099   5.369   1.184  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.090   7.354   1.351  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.498   6.696  -1.055  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.012   4.932   0.914  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.551   3.152  -0.095  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.819   4.282  -1.423  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.197   3.667  -1.101  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.417   4.422   1.595  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.846   6.044   1.986  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.898   5.791   0.594  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.248   6.212  -1.063  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.093   5.970  -1.975  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.122   7.149  -1.892  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.197   7.964  -0.993  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.089   6.419  -0.119  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.449   5.865  -2.990  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.583   5.067  -1.677  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.218   7.234  -2.828  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.201   8.329  -2.880  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.274   8.310  -1.659  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.984   7.270  -1.111  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.413   8.045  -4.163  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.669   6.609  -4.484  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.060   6.290  -3.942  1.00  0.00           C  
ATOM    524  HA  PRO A  30       6.690   9.286  -2.962  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.357   8.212  -3.998  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.771   8.668  -4.968  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.926   5.985  -4.005  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.652   6.458  -5.552  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.104   5.269  -3.588  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.813   6.469  -4.693  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.807   9.451  -1.230  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.905   9.486  -0.042  1.00  0.00           C  
ATOM    533  C   ASN A  31       2.482   9.110  -0.470  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.995   9.549  -1.491  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.894  10.899   0.546  1.00  0.00           C  
ATOM    536  CG  ASN A  31       5.330  11.406   0.712  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.622  12.543   0.399  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       6.245  10.609   1.193  1.00  0.00           N  
ATOM    539  H   ASN A  31       5.053  10.283  -1.682  1.00  0.00           H  
ATOM    540  HA  ASN A  31       4.258   8.787   0.701  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       3.355  11.559  -0.117  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       3.409  10.882   1.510  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       6.015   9.691   1.445  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       7.164  10.931   1.303  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.810   8.302   0.309  1.00  0.00           N  
ATOM    546  CA  LEU A  32       0.418   7.904  -0.051  1.00  0.00           C  
ATOM    547  C   LEU A  32      -0.584   8.737   0.751  1.00  0.00           C  
ATOM    548  O   LEU A  32      -0.437   8.930   1.942  1.00  0.00           O  
ATOM    549  CB  LEU A  32       0.205   6.421   0.266  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.958   5.563  -0.753  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.463   5.760  -0.576  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.609   4.090  -0.529  1.00  0.00           C  
ATOM    553  H   LEU A  32       2.220   7.962   1.132  1.00  0.00           H  
ATOM    554  HA  LEU A  32       0.260   8.072  -1.106  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.574   6.210   1.258  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -0.849   6.192   0.217  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.671   5.855  -1.753  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.772   6.657  -1.089  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.985   4.910  -0.990  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.695   5.846   0.475  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.309   3.942   0.497  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.473   3.480  -0.744  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.202   3.808  -1.186  1.00  0.00           H  
ATOM    564  N   HIS A  33      -1.608   9.223   0.106  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -2.633  10.034   0.823  1.00  0.00           C  
ATOM    566  C   HIS A  33      -3.885  10.134  -0.047  1.00  0.00           C  
ATOM    567  O   HIS A  33      -3.960  10.937  -0.955  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.081  11.436   1.094  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -3.106  12.241   1.844  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -4.021  13.060   1.198  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -3.374  12.364   3.186  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -4.789  13.635   2.142  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -4.435  13.244   3.367  1.00  0.00           N  
ATOM    574  H   HIS A  33      -1.709   9.047  -0.852  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -2.882   9.554   1.759  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -1.180  11.360   1.684  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.858  11.923   0.156  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -4.094  13.196   0.229  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -2.842  11.857   3.977  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -5.591  14.327   1.934  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -4.838  13.519   4.217  1.00  0.00           H  
ATOM    582  N   GLY A  34      -4.866   9.316   0.215  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.106   9.358  -0.606  1.00  0.00           C  
ATOM    584  C   GLY A  34      -5.901   8.498  -1.852  1.00  0.00           C  
ATOM    585  O   GLY A  34      -6.708   8.491  -2.759  1.00  0.00           O  
ATOM    586  H   GLY A  34      -4.783   8.670   0.948  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -6.936   8.972  -0.029  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.313  10.374  -0.903  1.00  0.00           H  
ATOM    589  N   ILE A  35      -4.817   7.771  -1.898  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.540   6.907  -3.078  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.701   5.933  -3.281  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.919   5.430  -4.365  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.247   6.122  -2.838  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.758   5.515  -4.155  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.514   5.000  -1.831  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.302   5.070  -4.002  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.182   7.795  -1.152  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.429   7.524  -3.957  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.493   6.787  -2.442  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.370   4.662  -4.408  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.825   6.252  -4.941  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.574   4.598  -1.483  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.085   4.218  -2.308  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.070   5.393  -0.993  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -0.991   4.543  -4.890  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.215   4.414  -3.146  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.673   5.936  -3.857  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.447   5.662  -2.248  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.589   4.722  -2.383  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.659   5.345  -3.282  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.994   6.506  -3.152  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.177   4.454  -0.998  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.166   3.709  -0.160  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.237   4.418   0.615  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.159   2.310  -0.153  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.303   3.726   1.393  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.224   1.618   0.625  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -5.297   2.325   1.399  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.257   6.077  -1.381  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.247   3.795  -2.817  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.419   5.393  -0.521  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.070   3.860  -1.096  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.242   5.500   0.610  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.874   1.764  -0.749  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -4.587   4.271   1.991  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.219   0.538   0.629  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.575   1.791   1.999  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.195   4.584  -4.196  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.241   5.132  -5.105  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.587   6.059  -6.131  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.234   6.901  -6.721  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.911   3.651  -4.284  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.737   4.318  -5.616  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -10.963   5.691  -4.529  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.305   5.917  -6.346  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.613   6.797  -7.329  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.652   5.968  -8.186  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.328   4.842  -7.864  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.828   7.879  -6.587  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.796   8.768  -5.805  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.032   9.946  -5.201  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.909  10.661  -4.231  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.504  11.774  -3.683  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.331  12.261  -3.982  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.271  12.400  -2.833  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.800   5.235  -5.857  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.347   7.262  -7.967  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.132   7.413  -5.903  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.284   8.482  -7.300  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.562   9.138  -6.471  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.253   8.193  -5.014  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.152   9.582  -4.691  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.737  10.625  -5.986  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.790  10.297  -4.006  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -5.741  11.780  -4.633  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -6.021  13.112  -3.562  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.172  12.028  -2.603  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.962  13.253  -2.413  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.194   6.520  -9.276  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.252   5.777 -10.158  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.816   6.198  -9.842  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.571   7.282  -9.351  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.567   6.092 -11.622  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.940   5.583 -11.962  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.074   6.375 -11.846  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.380   4.363 -12.416  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.130   5.630 -12.221  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.760   4.399 -12.575  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.467   7.430  -9.515  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.365   4.717  -9.987  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.532   7.162 -11.775  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.838   5.613 -12.259  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.100   7.308 -11.546  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.752   3.508 -12.616  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.150   5.986 -12.233  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.340   3.673 -12.886  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.863   5.347 -10.111  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.445   5.694  -9.816  1.00  0.00           C  
ATOM    679  C   SER A  40      -0.997   6.856 -10.706  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.592   7.138 -11.726  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.554   4.483 -10.091  1.00  0.00           C  
ATOM    682  OG  SER A  40      -0.368   4.346 -11.493  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.083   4.474 -10.501  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.352   5.979  -8.779  1.00  0.00           H  
ATOM    685  HB2 SER A  40       0.403   4.622  -9.621  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -1.024   3.594  -9.691  1.00  0.00           H  
ATOM    687  HG  SER A  40      -0.441   5.218 -11.888  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.057   7.526 -10.325  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.560   8.664 -11.143  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.022   9.984 -10.587  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.546  11.044 -10.868  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.524   7.274  -9.503  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.640   8.674 -11.116  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.227   8.546 -12.162  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.019   9.935  -9.802  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.583  11.193  -9.236  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.543  11.877  -8.347  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.449  13.087  -8.307  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.829  10.879  -8.407  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.493  12.190  -7.983  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.668  11.894  -7.051  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -4.515  11.209  -6.058  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.845  12.387  -7.328  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.431   9.072  -9.586  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.852  11.857 -10.045  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.520  10.297  -9.001  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.547  10.318  -7.529  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -2.771  12.808  -7.468  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.852  12.711  -8.858  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.967  12.940  -8.127  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.605  12.205  -6.737  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.235  11.116  -7.627  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.257  11.735  -6.736  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.172  12.638  -7.564  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.544  12.313  -8.673  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.093  10.638  -6.071  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.143  10.141  -7.666  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.764  12.323  -5.977  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.533   9.713  -6.067  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.319  10.925  -5.055  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       3.011  10.502  -6.620  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.536  13.774  -7.028  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.425  14.709  -7.775  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.666  15.010  -6.933  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.635  14.949  -5.720  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.670  16.009  -8.057  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.427  15.705  -8.894  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.713  17.012  -9.246  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.097  18.037  -8.705  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.202  16.968 -10.051  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.220  14.013  -6.132  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.726  14.258  -8.709  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.374  16.463  -7.122  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.310  16.687  -8.601  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.719  15.199  -9.804  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.756  15.073  -8.330  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.759  15.341  -7.566  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.999  15.650  -6.800  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.868  14.395  -6.703  1.00  0.00           C  
ATOM    740  O   GLY A  45       8.930  14.409  -6.116  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.761  15.388  -8.545  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       7.549  16.431  -7.307  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.737  15.979  -5.807  1.00  0.00           H  
ATOM    744  N   TYR A  46       7.425  13.310  -7.278  1.00  0.00           N  
ATOM    745  CA  TYR A  46       8.228  12.055  -7.219  1.00  0.00           C  
ATOM    746  C   TYR A  46       8.229  11.392  -8.600  1.00  0.00           C  
ATOM    747  O   TYR A  46       7.344  11.610  -9.402  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.618  11.097  -6.191  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.549   9.926  -5.986  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.632  10.044  -5.106  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.331   8.726  -6.672  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.499   8.961  -4.915  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.200   7.642  -6.480  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.283   7.761  -5.602  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.137   6.693  -5.412  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.566  13.319  -7.748  1.00  0.00           H  
ATOM    757  HA  TYR A  46       9.243  12.290  -6.934  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.477  11.617  -5.254  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.665  10.740  -6.551  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.800  10.970  -4.576  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.495   8.635  -7.348  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.335   9.051  -4.236  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.034   6.716  -7.010  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.798   6.717  -6.108  1.00  0.00           H  
ATOM    765  N   SER A  47       9.217  10.590  -8.884  1.00  0.00           N  
ATOM    766  CA  SER A  47       9.274   9.922 -10.214  1.00  0.00           C  
ATOM    767  C   SER A  47       8.665   8.522 -10.113  1.00  0.00           C  
ATOM    768  O   SER A  47       8.759   7.866  -9.095  1.00  0.00           O  
ATOM    769  CB  SER A  47      10.731   9.812 -10.667  1.00  0.00           C  
ATOM    770  OG  SER A  47      10.774   9.279 -11.984  1.00  0.00           O  
ATOM    771  H   SER A  47       9.924  10.430  -8.223  1.00  0.00           H  
ATOM    772  HA  SER A  47       8.718  10.505 -10.934  1.00  0.00           H  
ATOM    773  HB2 SER A  47      11.185  10.788 -10.664  1.00  0.00           H  
ATOM    774  HB3 SER A  47      11.269   9.164  -9.987  1.00  0.00           H  
ATOM    775  HG  SER A  47      11.681   9.325 -12.293  1.00  0.00           H  
ATOM    776  N   TYR A  48       8.042   8.062 -11.162  1.00  0.00           N  
ATOM    777  CA  TYR A  48       7.423   6.705 -11.129  1.00  0.00           C  
ATOM    778  C   TYR A  48       8.303   5.716 -11.894  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.880   6.039 -12.913  1.00  0.00           O  
ATOM    780  CB  TYR A  48       6.038   6.757 -11.777  1.00  0.00           C  
ATOM    781  CG  TYR A  48       5.042   7.330 -10.800  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.816   8.711 -10.748  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       4.342   6.475  -9.940  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.889   9.235  -9.838  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       3.417   6.998  -9.031  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       3.190   8.376  -8.979  1.00  0.00           C  
ATOM    787  OH  TYR A  48       2.275   8.890  -8.082  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.978   8.607 -11.973  1.00  0.00           H  
ATOM    789  HA  TYR A  48       7.326   6.380 -10.104  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       6.076   7.381 -12.659  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.734   5.759 -12.056  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       5.356   9.371 -11.411  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       4.516   5.410  -9.980  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.714  10.300  -9.799  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.877   6.337  -8.370  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.964   8.169  -7.529  1.00  0.00           H  
ATOM    797  N   THR A  49       8.409   4.513 -11.404  1.00  0.00           N  
ATOM    798  CA  THR A  49       9.248   3.493 -12.092  1.00  0.00           C  
ATOM    799  C   THR A  49       8.528   3.001 -13.348  1.00  0.00           C  
ATOM    800  O   THR A  49       7.314   2.975 -13.413  1.00  0.00           O  
ATOM    801  CB  THR A  49       9.496   2.314 -11.150  1.00  0.00           C  
ATOM    802  OG1 THR A  49      10.061   2.790  -9.936  1.00  0.00           O  
ATOM    803  CG2 THR A  49      10.460   1.328 -11.812  1.00  0.00           C  
ATOM    804  H   THR A  49       7.932   4.277 -10.580  1.00  0.00           H  
ATOM    805  HA  THR A  49      10.192   3.936 -12.370  1.00  0.00           H  
ATOM    806  HB  THR A  49       8.563   1.814 -10.943  1.00  0.00           H  
ATOM    807  HG1 THR A  49      10.935   3.136 -10.131  1.00  0.00           H  
ATOM    808 HG21 THR A  49      10.882   1.780 -12.697  1.00  0.00           H  
ATOM    809 HG22 THR A  49       9.925   0.431 -12.086  1.00  0.00           H  
ATOM    810 HG23 THR A  49      11.253   1.080 -11.123  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.269   2.613 -14.347  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.635   2.124 -15.604  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.589   1.057 -15.276  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.583   0.936 -15.944  1.00  0.00           O  
ATOM    815  CB  ASP A  50       9.708   1.523 -16.510  1.00  0.00           C  
ATOM    816  CG  ASP A  50      10.633   2.632 -17.017  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.292   3.789 -16.834  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      11.664   2.304 -17.580  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.245   2.645 -14.273  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.165   2.949 -16.111  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.282   0.802 -15.952  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.238   1.036 -17.351  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.822   0.273 -14.260  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.845  -0.795 -13.898  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.425  -0.219 -13.821  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.598  -0.472 -14.675  1.00  0.00           O  
ATOM    827  CB  ALA A  51       7.224  -1.387 -12.538  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.644   0.380 -13.738  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.874  -1.574 -14.645  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       8.300  -1.442 -12.457  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.805  -2.378 -12.448  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.835  -0.760 -11.750  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.128   0.540 -12.798  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.754   1.111 -12.666  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.375   1.885 -13.935  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.260   1.803 -14.407  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.702   2.052 -11.460  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.266   2.552 -11.254  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.930   3.643 -11.667  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.400   1.800 -10.624  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.804   0.723 -12.112  1.00  0.00           H  
ATOM    842  HA  ASN A  52       3.048   0.308 -12.521  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.028   1.521 -10.576  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.351   2.896 -11.634  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.664   0.919 -10.282  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.481   2.120 -10.491  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.285   2.634 -14.495  1.00  0.00           N  
ATOM    848  CA  ILE A  53       3.953   3.396 -15.725  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.538   2.423 -16.831  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.547   2.619 -17.506  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.179   4.188 -16.169  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.601   5.146 -15.052  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       4.835   4.989 -17.419  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       6.891   5.863 -15.455  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.182   2.697 -14.110  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.138   4.076 -15.519  1.00  0.00           H  
ATOM    857  HB  ILE A  53       5.985   3.507 -16.389  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       4.819   5.872 -14.886  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.771   4.586 -14.145  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.628   4.311 -18.232  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       5.669   5.623 -17.680  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       3.966   5.598 -17.226  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       6.667   6.617 -16.195  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.587   5.148 -15.868  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.329   6.331 -14.586  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.288   1.371 -17.016  1.00  0.00           N  
ATOM    867  CA  LYS A  54       3.937   0.379 -18.072  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.556  -0.203 -17.767  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.768  -0.460 -18.655  1.00  0.00           O  
ATOM    870  CB  LYS A  54       4.980  -0.744 -18.083  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.706  -1.712 -19.240  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.242  -1.124 -20.549  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.169  -2.184 -21.650  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       6.038  -1.775 -22.791  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.078   1.230 -16.457  1.00  0.00           H  
ATOM    876  HA  LYS A  54       3.917   0.868 -19.032  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       5.964  -0.316 -18.199  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.933  -1.284 -17.148  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       5.194  -2.654 -19.042  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       3.642  -1.874 -19.331  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       4.645  -0.271 -20.835  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       6.268  -0.818 -20.413  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       5.510  -3.132 -21.260  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       4.149  -2.281 -21.990  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       5.474  -1.241 -23.481  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       6.432  -2.622 -23.247  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       6.813  -1.178 -22.437  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.262  -0.409 -16.511  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.935  -0.972 -16.130  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.291  -0.075 -15.075  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.800   0.078 -13.983  1.00  0.00           O  
ATOM    892  CB  LYS A  55       1.133  -2.378 -15.553  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.219  -2.965 -15.143  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -0.012  -4.364 -14.560  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -1.371  -5.013 -14.292  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -1.353  -5.672 -12.956  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.916  -0.191 -15.815  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.299  -1.025 -16.999  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.588  -3.012 -16.301  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.776  -2.324 -14.688  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.676  -2.329 -14.397  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -0.864  -3.028 -16.006  1.00  0.00           H  
ATOM    903  HD2 LYS A  55       0.545  -4.968 -15.262  1.00  0.00           H  
ATOM    904  HD3 LYS A  55       0.537  -4.289 -13.633  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.142  -4.256 -14.311  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -1.574  -5.751 -15.055  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -1.465  -4.953 -12.213  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -0.448  -6.164 -12.823  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.134  -6.358 -12.897  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.829   0.516 -15.390  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.505   1.400 -14.400  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.671   0.644 -13.769  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.433  -0.018 -14.444  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.026   2.660 -15.089  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.288   3.734 -14.032  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.646   4.850 -14.356  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.125   3.440 -12.769  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.226   0.377 -16.275  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.800   1.676 -13.629  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.288   3.017 -15.794  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -2.944   2.436 -15.608  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.839   2.541 -12.509  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.281   4.121 -12.081  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.805   0.726 -12.476  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.909   0.003 -11.789  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.626   0.946 -10.822  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.032   1.841 -10.253  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.324  -1.173 -11.012  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.330  -0.646  -9.978  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.451  -1.926 -10.301  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.171   1.259 -11.952  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.612  -0.363 -12.520  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.816  -1.838 -11.695  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.790   0.192 -10.395  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -1.634  -1.427  -9.718  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.864  -0.326  -9.096  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -5.231  -2.159 -11.010  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -4.854  -1.310  -9.511  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -4.062  -2.841  -9.880  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.903   0.749 -10.630  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.662   1.628  -9.697  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.403   1.175  -8.264  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.482   0.004  -7.950  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.160   1.511  -9.998  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -8.936   2.592  -9.234  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.353   2.685  -9.791  1.00  0.00           C  
ATOM    947  CD2 LEU A  58      -9.019   2.248  -7.741  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.360   0.020 -11.096  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.345   2.654  -9.820  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.318   1.641 -11.060  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.513   0.534  -9.705  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.439   3.544  -9.358  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.483   3.632 -10.293  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.061   2.606  -8.979  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.519   1.880 -10.490  1.00  0.00           H  
ATOM    956 HD21 LEU A  58      -8.831   1.197  -7.593  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.005   2.491  -7.375  1.00  0.00           H  
ATOM    958 HD23 LEU A  58      -8.287   2.826  -7.198  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.095   2.087  -7.386  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -5.838   1.693  -5.976  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.131   1.804  -5.166  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.619   2.883  -4.893  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.779   2.616  -5.375  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.469   2.366  -6.045  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -2.908   3.169  -6.975  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.549   1.254  -5.856  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.703   2.620  -7.372  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.437   1.440  -6.710  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.571   0.114  -5.036  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.384   0.527  -6.749  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.512  -0.806  -5.071  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.421  -0.600  -5.926  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.038   3.028  -7.652  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.484   0.674  -5.948  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.073   3.644  -5.526  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.687   2.419  -4.317  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.332   4.089  -7.346  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.099   3.004  -8.038  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.406  -0.054  -4.372  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.454   0.689  -7.412  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.538  -1.676  -4.435  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.388  -1.311  -5.951  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.677   0.687  -4.773  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.929   0.691  -3.968  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.777  -0.325  -2.835  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.849  -1.107  -2.817  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.115   0.297  -4.851  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -11.420   0.499  -4.078  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.365   1.074  -3.004  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.450   0.079  -4.576  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.256  -0.164  -5.010  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -9.093   1.676  -3.555  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.122   0.912  -5.738  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.024  -0.742  -5.134  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.670  -0.323  -1.884  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.544  -1.296  -0.764  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.485  -2.716  -1.332  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.764  -3.561  -0.840  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.756  -1.170   0.162  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.761   0.216   0.809  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.933   0.318   1.786  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -12.752  -0.588   1.795  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.993   1.298   2.509  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.413   0.314  -1.905  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.642  -1.093  -0.208  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.662  -1.304  -0.411  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.702  -1.925   0.931  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.833   0.367   1.343  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.865   0.970   0.045  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.231  -2.982  -2.368  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.209  -4.345  -2.970  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.874  -4.579  -3.681  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -8.163  -5.523  -3.397  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -11.346  -4.467  -3.985  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -11.411  -5.902  -4.507  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.902  -6.787  -3.834  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -10.926  -6.173  -5.689  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.802  -2.285  -2.753  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.340  -5.084  -2.194  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.283  -4.213  -3.510  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -11.167  -3.793  -4.810  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -10.525  -5.458  -6.230  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -10.962  -7.088  -6.037  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.535  -3.729  -4.610  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -7.254  -3.898  -5.353  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -6.065  -3.795  -4.396  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -5.090  -4.508  -4.525  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -7.141  -2.812  -6.423  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.958  -3.119  -7.342  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.955  -4.119  -8.033  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.943  -2.298  -7.380  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -9.128  -2.979  -4.825  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -7.243  -4.867  -5.828  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -8.052  -2.785  -7.003  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.988  -1.853  -5.949  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.944  -1.491  -6.821  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -4.179  -2.489  -7.962  1.00  0.00           H  
ATOM   1038  N   MET A  64      -6.130  -2.907  -3.445  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.994  -2.755  -2.495  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.745  -4.085  -1.777  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.617  -4.486  -1.570  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.329  -1.665  -1.473  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -4.062  -1.268  -0.711  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -2.968  -0.323  -1.804  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.781   1.287  -1.628  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.921  -2.336  -3.363  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -4.106  -2.473  -3.041  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.725  -0.802  -1.986  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -6.063  -2.039  -0.776  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -4.331  -0.661   0.140  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -3.552  -2.158  -0.372  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.909   1.512  -0.577  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.744   1.259  -2.120  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.169   2.050  -2.085  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.787  -4.776  -1.399  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.598  -6.081  -0.703  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.872  -7.052  -1.638  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.973  -7.763  -1.238  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.961  -6.662  -0.328  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.695  -5.699   0.418  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.690  -4.442  -1.578  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.009  -5.933   0.189  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.508  -6.911  -1.222  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.819  -7.557   0.263  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.474  -5.461  -0.091  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -5.249  -7.078  -2.886  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.576  -7.995  -3.848  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -3.106  -7.598  -3.970  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -2.244  -8.424  -4.200  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -5.251  -7.887  -5.217  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.654  -8.931  -6.165  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -5.254  -8.759  -7.560  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -6.054  -7.852  -7.731  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.905  -9.534  -8.434  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.972  -6.492  -3.193  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.648  -9.010  -3.488  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -6.312  -8.062  -5.110  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -5.087  -6.901  -5.623  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.582  -8.799  -6.213  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -4.878  -9.921  -5.797  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.816  -6.335  -3.823  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -1.409  -5.870  -3.935  1.00  0.00           C  
ATOM   1083  C   HIS A  67      -0.542  -6.610  -2.917  1.00  0.00           C  
ATOM   1084  O   HIS A  67       0.521  -7.104  -3.233  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -1.366  -4.369  -3.644  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.000  -3.835  -3.968  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       0.524  -3.889  -5.249  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       0.956  -3.222  -3.195  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       1.744  -3.325  -5.212  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.051  -2.905  -3.986  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -3.529  -5.688  -3.642  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -1.041  -6.058  -4.930  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -2.103  -3.867  -4.252  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -1.582  -4.198  -2.601  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       0.084  -4.264  -6.038  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       0.875  -3.019  -2.136  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       2.394  -3.226  -6.068  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       2.867  -2.456  -3.705  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.989  -6.682  -1.698  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -0.204  -7.382  -0.647  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -0.175  -8.887  -0.929  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.763  -9.573  -0.585  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.853  -7.126   0.712  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -0.959  -5.618   0.950  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -1.600  -5.357   2.311  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68       0.436  -4.994   0.924  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.848  -6.271  -1.468  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       0.806  -6.999  -0.640  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.840  -7.563   0.726  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -0.252  -7.568   1.487  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.564  -5.175   0.178  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.158  -6.011   3.048  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.661  -5.544   2.250  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -1.431  -4.330   2.596  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68       1.164  -5.729   1.222  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68       0.467  -4.159   1.608  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.658  -4.649  -0.075  1.00  0.00           H  
ATOM   1118  N   THR A  69      -1.202  -9.410  -1.537  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.232 -10.875  -1.822  1.00  0.00           C  
ATOM   1120  C   THR A  69      -0.087 -11.266  -2.765  1.00  0.00           C  
ATOM   1121  O   THR A  69       0.525 -12.304  -2.609  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.569 -11.240  -2.472  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.634 -10.773  -1.654  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.668 -12.758  -2.619  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.959  -8.844  -1.797  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -1.129 -11.418  -0.896  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -2.636 -10.782  -3.446  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -3.253 -10.417  -0.848  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.098 -13.074  -3.481  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -3.701 -13.042  -2.748  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -2.272 -13.234  -1.732  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.200 -10.456  -3.747  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       1.297 -10.801  -4.699  1.00  0.00           C  
ATOM   1134  C   ASN A  70       1.931  -9.521  -5.257  1.00  0.00           C  
ATOM   1135  O   ASN A  70       1.829  -9.236  -6.434  1.00  0.00           O  
ATOM   1136  CB  ASN A  70       0.717 -11.619  -5.856  1.00  0.00           C  
ATOM   1137  CG  ASN A  70       1.820 -12.477  -6.477  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70       2.919 -12.008  -6.699  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       1.573 -13.724  -6.771  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -0.308  -9.628  -3.862  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       2.046 -11.389  -4.192  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -0.070 -12.257  -5.484  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.318 -10.953  -6.604  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.687 -14.104  -6.592  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70       2.273 -14.283  -7.168  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.577  -8.751  -4.422  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       3.232  -7.478  -4.845  1.00  0.00           C  
ATOM   1148  C   PRO A  71       4.371  -7.701  -5.849  1.00  0.00           C  
ATOM   1149  O   PRO A  71       4.765  -6.798  -6.561  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.781  -6.883  -3.544  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.836  -8.013  -2.570  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.754  -9.005  -2.986  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       2.500  -6.807  -5.259  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.771  -6.480  -3.708  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.119  -6.114  -3.178  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.810  -8.483  -2.606  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.633  -7.655  -1.576  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       3.089 -10.016  -2.809  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       1.839  -8.810  -2.456  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.911  -8.888  -5.903  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       6.033  -9.153  -6.850  1.00  0.00           C  
ATOM   1162  C   ALA A  72       5.552  -9.044  -8.303  1.00  0.00           C  
ATOM   1163  O   ALA A  72       6.156  -8.373  -9.114  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       6.580 -10.560  -6.603  1.00  0.00           C  
ATOM   1165  H   ALA A  72       4.588  -9.600  -5.314  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       6.819  -8.432  -6.682  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.962 -10.625  -5.595  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       7.377 -10.764  -7.304  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       5.788 -11.283  -6.737  1.00  0.00           H  
ATOM   1170  N   LYS A  73       4.480  -9.706  -8.644  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       3.982  -9.642 -10.050  1.00  0.00           C  
ATOM   1172  C   LYS A  73       3.062  -8.432 -10.226  1.00  0.00           C  
ATOM   1173  O   LYS A  73       2.626  -8.128 -11.320  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       3.213 -10.925 -10.378  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       1.911 -10.970  -9.573  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       1.220 -12.317  -9.796  1.00  0.00           C  
ATOM   1177  CE  LYS A  73      -0.215 -12.250  -9.271  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73      -1.167 -12.350 -10.413  1.00  0.00           N  
ATOM   1179  H   LYS A  73       4.007 -10.252  -7.982  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       4.823  -9.552 -10.718  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       2.985 -10.946 -11.434  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       3.819 -11.782 -10.124  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       2.131 -10.846  -8.523  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       1.255 -10.176  -9.900  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73       1.209 -12.545 -10.852  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73       1.760 -13.089  -9.268  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73      -0.386 -13.069  -8.586  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73      -0.367 -11.313  -8.756  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73      -1.323 -11.406 -10.818  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73      -2.072 -12.736 -10.078  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73      -0.768 -12.979 -11.141  1.00  0.00           H  
ATOM   1192  N   TYR A  74       2.754  -7.748  -9.162  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.852  -6.567  -9.267  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.506  -5.497 -10.158  1.00  0.00           C  
ATOM   1195  O   TYR A  74       1.895  -4.996 -11.082  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       1.622  -6.016  -7.858  1.00  0.00           C  
ATOM   1197  CG  TYR A  74       0.518  -4.985  -7.853  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.820  -3.641  -8.070  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -0.804  -5.370  -7.589  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.188  -2.677  -8.025  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -1.817  -4.406  -7.551  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.506  -3.057  -7.767  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.492  -2.098  -7.710  1.00  0.00           O  
ATOM   1204  H   TYR A  74       3.110  -8.016  -8.289  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.908  -6.868  -9.696  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74       1.346  -6.830  -7.206  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       2.535  -5.565  -7.499  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.828  -3.345  -8.273  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -1.039  -6.411  -7.425  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74       0.051  -1.639  -8.194  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -2.837  -4.701  -7.351  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -2.065  -1.253  -7.532  1.00  0.00           H  
ATOM   1213  N   ILE A  75       3.747  -5.157  -9.903  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       4.439  -4.133 -10.751  1.00  0.00           C  
ATOM   1215  C   ILE A  75       5.892  -4.552 -10.979  1.00  0.00           C  
ATOM   1216  O   ILE A  75       6.804  -3.967 -10.435  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       4.435  -2.776 -10.051  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       4.770  -2.977  -8.568  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.063  -2.112 -10.210  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       4.862  -1.620  -7.875  1.00  0.00           C  
ATOM   1221  H   ILE A  75       4.226  -5.583  -9.163  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.932  -4.051 -11.701  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       5.187  -2.145 -10.502  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       4.007  -3.573  -8.099  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       5.715  -3.485  -8.483  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       2.800  -1.591  -9.302  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       2.320  -2.864 -10.421  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       3.101  -1.410 -11.027  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       3.918  -1.105  -7.968  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       5.640  -1.032  -8.338  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       5.093  -1.765  -6.831  1.00  0.00           H  
ATOM   1232  N   PRO A  76       6.106  -5.550 -11.779  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       7.474  -6.052 -12.083  1.00  0.00           C  
ATOM   1234  C   PRO A  76       8.401  -4.939 -12.588  1.00  0.00           C  
ATOM   1235  O   PRO A  76       8.028  -4.143 -13.427  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       7.252  -7.096 -13.182  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.814  -7.494 -13.085  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       5.065  -6.308 -12.480  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       7.898  -6.529 -11.215  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       7.457  -6.664 -14.152  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       7.883  -7.954 -13.014  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       5.427  -7.717 -14.071  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       5.712  -8.353 -12.442  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       4.616  -5.706 -13.259  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       4.317  -6.645 -11.779  1.00  0.00           H  
ATOM   1246  N   GLY A  77       9.610  -4.892 -12.097  1.00  0.00           N  
ATOM   1247  CA  GLY A  77      10.562  -3.845 -12.566  1.00  0.00           C  
ATOM   1248  C   GLY A  77      10.540  -2.622 -11.640  1.00  0.00           C  
ATOM   1249  O   GLY A  77      11.042  -1.572 -11.992  1.00  0.00           O  
ATOM   1250  H   GLY A  77       9.895  -5.550 -11.432  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      11.561  -4.258 -12.583  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77      10.290  -3.540 -13.562  1.00  0.00           H  
ATOM   1253  N   THR A  78       9.973  -2.734 -10.464  1.00  0.00           N  
ATOM   1254  CA  THR A  78       9.943  -1.557  -9.541  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.972  -1.741  -8.421  1.00  0.00           C  
ATOM   1256  O   THR A  78      11.571  -2.788  -8.277  1.00  0.00           O  
ATOM   1257  CB  THR A  78       8.535  -1.385  -8.946  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       8.475  -0.158  -8.235  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       8.192  -2.539  -7.996  1.00  0.00           C  
ATOM   1260  H   THR A  78       9.574  -3.586 -10.189  1.00  0.00           H  
ATOM   1261  HA  THR A  78      10.193  -0.667 -10.099  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.812  -1.365  -9.748  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       9.355   0.037  -7.906  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       7.319  -2.272  -7.416  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       9.016  -2.725  -7.329  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       7.989  -3.428  -8.568  1.00  0.00           H  
ATOM   1267  N   LYS A  79      11.188  -0.722  -7.632  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      12.184  -0.820  -6.524  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.487  -1.212  -5.214  1.00  0.00           C  
ATOM   1270  O   LYS A  79      12.054  -1.099  -4.146  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.870   0.537  -6.349  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      13.601   0.911  -7.641  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      14.397   2.200  -7.423  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      13.432   3.367  -7.195  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      14.130   4.652  -7.483  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.698   0.115  -7.773  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.924  -1.565  -6.774  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      12.130   1.288  -6.127  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.581   0.479  -5.540  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      14.275   0.113  -7.918  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      12.881   1.065  -8.431  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      15.036   2.086  -6.559  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      15.002   2.401  -8.295  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.581   3.265  -7.853  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      13.095   3.363  -6.169  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      14.538   4.618  -8.437  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      14.890   4.797  -6.788  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      13.450   5.436  -7.422  1.00  0.00           H  
ATOM   1289  N   MET A  80      10.264  -1.667  -5.283  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.542  -2.057  -4.032  1.00  0.00           C  
ATOM   1291  C   MET A  80      10.200  -3.293  -3.415  1.00  0.00           C  
ATOM   1292  O   MET A  80      10.514  -4.250  -4.096  1.00  0.00           O  
ATOM   1293  CB  MET A  80       8.080  -2.383  -4.358  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.251  -1.096  -4.413  1.00  0.00           C  
ATOM   1295  SD  MET A  80       6.187  -1.020  -2.952  1.00  0.00           S  
ATOM   1296  CE  MET A  80       4.774  -1.913  -3.631  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.819  -1.748  -6.151  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.582  -1.244  -3.325  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       8.026  -2.885  -5.312  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.679  -3.029  -3.592  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       7.906  -0.238  -4.429  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       6.641  -1.098  -5.303  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       4.039  -1.205  -3.988  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.340  -2.533  -2.858  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.097  -2.537  -4.449  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.404  -3.277  -2.123  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      11.034  -4.443  -1.440  1.00  0.00           C  
ATOM   1308  C   ALA A  81      10.044  -5.042  -0.438  1.00  0.00           C  
ATOM   1309  O   ALA A  81      10.428  -5.654   0.540  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      12.286  -3.979  -0.699  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.135  -2.492  -1.600  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      11.304  -5.191  -2.172  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      12.822  -4.839  -0.324  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.000  -3.346   0.128  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.922  -3.425  -1.374  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.772  -4.867  -0.670  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.755  -5.421   0.272  1.00  0.00           C  
ATOM   1318  C   PHE A  82       7.348  -6.822  -0.194  1.00  0.00           C  
ATOM   1319  O   PHE A  82       7.026  -7.035  -1.345  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       6.528  -4.505   0.283  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       5.551  -4.969   1.338  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       4.561  -5.902   1.014  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       5.634  -4.466   2.643  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       3.656  -6.334   1.988  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       4.726  -4.896   3.618  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       3.738  -5.832   3.291  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.485  -4.367  -1.462  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.176  -5.476   1.265  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       6.836  -3.493   0.500  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       6.048  -4.535  -0.685  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       4.495  -6.289   0.011  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       6.398  -3.745   2.896  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       2.898  -7.060   1.736  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       4.790  -4.508   4.624  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.035  -6.162   4.041  1.00  0.00           H  
ATOM   1336  N   GLY A  83       7.365  -7.782   0.694  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       6.982  -9.169   0.299  1.00  0.00           C  
ATOM   1338  C   GLY A  83       5.466  -9.331   0.388  1.00  0.00           C  
ATOM   1339  O   GLY A  83       4.759  -8.431   0.792  1.00  0.00           O  
ATOM   1340  H   GLY A  83       7.630  -7.591   1.617  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       7.307  -9.356  -0.715  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       7.456  -9.876   0.963  1.00  0.00           H  
ATOM   1343  N   GLY A  84       4.954 -10.474   0.018  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.480 -10.682   0.085  1.00  0.00           C  
ATOM   1345  C   GLY A  84       3.092 -11.176   1.481  1.00  0.00           C  
ATOM   1346  O   GLY A  84       3.901 -11.716   2.206  1.00  0.00           O  
ATOM   1347  H   GLY A  84       5.539 -11.191  -0.305  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.981  -9.746  -0.120  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.186 -11.417  -0.651  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.854 -10.996   1.862  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.413 -11.457   3.210  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.616 -12.755   3.068  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.237 -12.880   2.214  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.527 -10.388   3.852  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.276  -9.054   3.894  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       0.421  -8.015   4.620  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       2.599  -9.236   4.640  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.215 -10.558   1.261  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.279 -11.631   3.834  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.378 -10.276   3.273  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.274 -10.688   4.859  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       1.470  -8.720   2.885  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       0.479  -8.182   5.685  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85      -0.606  -8.104   4.298  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       0.786  -7.025   4.389  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       3.349  -9.611   3.959  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       2.463  -9.939   5.449  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       2.919  -8.286   5.040  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.884 -13.725   3.902  1.00  0.00           N  
ATOM   1370  CA  LYS A  86       0.136 -15.009   3.811  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -1.078 -14.969   4.743  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -1.878 -15.883   4.770  1.00  0.00           O  
ATOM   1373  CB  LYS A  86       1.054 -16.163   4.218  1.00  0.00           C  
ATOM   1374  CG  LYS A  86       2.246 -16.228   3.262  1.00  0.00           C  
ATOM   1375  CD  LYS A  86       3.039 -17.512   3.521  1.00  0.00           C  
ATOM   1376  CE  LYS A  86       3.627 -17.476   4.933  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86       2.723 -18.205   5.867  1.00  0.00           N  
ATOM   1378  H   LYS A  86       1.575 -13.605   4.587  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -0.197 -15.159   2.795  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       1.408 -16.002   5.227  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86       0.507 -17.092   4.173  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86       1.890 -16.225   2.241  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86       2.886 -15.374   3.423  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86       2.383 -18.365   3.426  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86       3.841 -17.592   2.802  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86       4.599 -17.947   4.930  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86       3.725 -16.450   5.257  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86       1.831 -17.684   5.963  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86       3.179 -18.288   6.797  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86       2.532 -19.156   5.489  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -1.224 -13.921   5.511  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -2.387 -13.834   6.439  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -3.440 -12.885   5.863  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -3.140 -11.782   5.450  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -1.925 -13.314   7.799  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -0.985 -14.336   8.440  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -0.648 -13.889   9.861  1.00  0.00           C  
ATOM   1398  CE  LYS A  87       0.381 -14.845  10.468  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87       1.755 -14.368  10.143  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -0.570 -13.195   5.479  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -2.820 -14.814   6.561  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -1.401 -12.378   7.666  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -2.779 -13.163   8.439  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -1.468 -15.302   8.470  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -0.076 -14.405   7.861  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -0.241 -12.889   9.836  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -1.545 -13.899  10.463  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87       0.256 -14.875  11.541  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87       0.238 -15.835  10.061  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87       1.906 -13.431  10.565  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87       1.863 -14.303   9.111  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87       2.454 -15.039  10.525  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -4.673 -13.312   5.829  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.751 -12.443   5.279  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -6.233 -11.450   6.342  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -6.426 -10.282   6.070  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -6.926 -13.316   4.834  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -7.982 -12.443   4.150  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -9.200 -13.299   3.797  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -9.182 -14.478   4.109  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88     -10.131 -12.759   3.223  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -4.887 -14.206   6.168  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.372 -11.899   4.427  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -6.574 -14.066   4.140  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -7.364 -13.798   5.695  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -8.279 -11.649   4.819  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -7.569 -12.019   3.248  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.448 -11.906   7.547  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.940 -10.986   8.615  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.939  -9.850   8.840  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -6.307  -8.693   8.885  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.117 -11.770   9.917  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.213 -12.821   9.736  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.475 -13.524  11.071  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.483 -14.656  10.862  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -8.764 -15.960  10.816  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.302 -12.854   7.746  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.891 -10.572   8.318  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.187 -12.259  10.173  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.398 -11.093  10.710  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -9.120 -12.341   9.398  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.897 -13.549   9.004  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.548 -13.931  11.450  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -8.874 -12.814  11.779  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.190 -14.662  11.680  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89     -10.010 -14.502   9.932  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -9.020 -16.528  11.649  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -7.738 -15.790  10.818  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -9.030 -16.472   9.950  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.682 -10.162   8.980  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.672  -9.092   9.199  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.623  -8.182   7.971  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.488  -6.980   8.079  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -2.300  -9.729   9.419  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -2.303 -10.498  10.742  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -3.244 -10.333  11.499  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -1.360 -11.237  10.975  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.400 -11.099   8.941  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.944  -8.512  10.068  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -2.085 -10.408   8.607  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.549  -8.959   9.454  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.727  -8.753   6.804  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.681  -7.938   5.561  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.807  -6.899   5.572  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.615  -5.759   5.195  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -3.858  -8.863   4.355  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -3.708  -8.063   3.064  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.029  -8.963   1.870  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.061 -10.096   1.828  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.383 -11.207   1.223  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.554 -11.326   0.656  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -2.536 -12.198   1.186  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.831  -9.726   6.746  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.728  -7.434   5.492  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.107  -9.640   4.388  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.839  -9.311   4.387  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.389  -7.223   3.078  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -2.694  -7.704   2.977  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.031  -9.351   1.972  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -3.957  -8.392   0.959  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.183 -10.006   2.253  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.203 -10.566   0.684  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -4.800 -12.176   0.194  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -1.640 -12.108   1.620  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -2.783 -13.050   0.723  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.984  -7.282   5.988  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.117  -6.319   6.009  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.807  -5.152   6.948  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.115  -4.013   6.657  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.377  -7.035   6.494  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.799  -8.086   5.464  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.333  -8.075   4.342  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.669  -8.998   5.802  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.124  -8.206   6.280  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.283  -5.940   5.010  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.175  -7.517   7.439  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.171  -6.319   6.619  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.044  -9.006   6.707  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92      -9.949  -9.673   5.152  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.211  -5.420   8.078  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.901  -4.318   9.028  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.911  -3.341   8.391  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -5.027  -2.141   8.549  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.297  -4.906  10.303  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.331  -5.797  10.995  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.497  -5.697  10.648  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.940  -6.565  11.858  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.976  -6.343   8.305  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.813  -3.794   9.275  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.424  -5.492  10.053  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -5.017  -4.106  10.967  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.936  -3.835   7.676  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.948  -2.916   7.043  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.672  -1.921   6.135  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.406  -0.735   6.162  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.949  -3.728   6.210  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.928  -2.781   5.573  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.171  -2.033   6.669  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.064  -3.585   4.732  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.849  -4.806   7.560  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.417  -2.378   7.814  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.440  -4.436   6.848  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.478  -4.259   5.432  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.441  -2.069   4.942  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.715  -1.139   6.933  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       0.811  -1.765   6.310  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.077  -2.667   7.539  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       1.034  -3.571   5.206  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94       0.140  -3.148   3.747  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.279  -4.606   4.647  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.585  -2.389   5.331  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.322  -1.465   4.425  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.192  -0.520   5.252  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.261   0.666   4.996  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.208  -2.275   3.485  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.342  -3.248   2.682  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -6.934  -1.329   2.527  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.244  -4.161   1.849  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.786  -3.348   5.322  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.618  -0.891   3.848  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.931  -2.825   4.062  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.687  -2.691   2.027  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.753  -3.848   3.359  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -6.618  -0.314   2.715  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.999  -1.409   2.679  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.696  -1.596   1.507  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -7.277  -3.942   2.069  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -6.033  -5.192   2.092  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -6.053  -3.991   0.800  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.867  -1.042   6.240  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.743  -0.184   7.082  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.908   0.900   7.767  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.330   2.033   7.887  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.429  -1.050   8.142  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -9.045  -2.165   7.512  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.492  -0.223   8.866  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.800  -2.001   6.423  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.493   0.279   6.460  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.698  -1.394   8.856  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -9.162  -2.851   8.173  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.551  -0.536   9.898  1.00  0.00           H  
ATOM   1562 HG22 THR A  96     -10.450  -0.374   8.389  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -9.228   0.824   8.821  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.731   0.568   8.225  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.890   1.592   8.908  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.641   2.770   7.963  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.836   3.914   8.323  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.554   0.967   9.316  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.736   1.981  10.078  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.986   2.206  11.437  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.723   2.695   9.426  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -2.225   3.145  12.144  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.962   3.636  10.132  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -1.214   3.860  11.491  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.464   4.785  12.188  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.405  -0.351   8.125  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.403   1.944   9.790  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.737   0.107   9.946  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -3.014   0.658   8.434  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.766   1.655  11.940  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.530   2.523   8.378  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -2.419   3.319  13.192  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97      -0.182   4.187   9.629  1.00  0.00           H  
ATOM   1584  HH  TYR A  97      -0.968   5.602  12.233  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.229   2.506   6.752  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -3.993   3.624   5.794  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.332   4.252   5.417  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.438   5.445   5.213  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.305   3.095   4.532  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -1.900   2.594   4.874  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.233   2.050   3.610  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.068   3.757   5.422  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -4.087   1.579   6.471  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.370   4.370   6.261  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -3.885   2.283   4.122  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.232   3.888   3.804  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -1.965   1.812   5.617  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -1.001   1.004   3.749  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -0.322   2.599   3.417  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.904   2.161   2.772  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.114   3.756   6.500  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.461   4.689   5.045  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.042   3.645   5.104  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.356   3.452   5.314  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.690   3.993   4.941  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.109   5.065   5.953  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.612   6.111   5.589  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.713   2.851   4.953  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.068   3.342   4.437  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -10.085   3.308   2.905  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -11.441   3.801   2.392  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -12.510   3.445   3.367  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.243   2.493   5.475  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.637   4.425   3.956  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.359   2.048   4.321  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.827   2.486   5.963  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.847   2.699   4.821  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.238   4.353   4.775  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99      -9.303   3.945   2.520  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99      -9.922   2.295   2.567  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -11.410   4.873   2.268  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -11.654   3.337   1.440  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -12.456   2.431   3.588  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -13.440   3.658   2.955  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -12.380   4.000   4.239  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.906   4.817   7.219  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.292   5.826   8.247  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.511   7.119   8.018  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -8.054   8.204   8.054  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.958   5.285   9.635  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -8.855   4.090   9.951  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -8.539   3.590  11.359  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -9.448   2.409  11.702  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -9.677   2.368  13.175  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.498   3.971   7.493  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.350   6.026   8.181  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -6.923   4.975   9.661  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -8.121   6.057  10.372  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -9.892   4.392   9.896  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -8.671   3.300   9.240  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.507   3.276  11.404  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -8.702   4.389  12.063  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100     -10.394   2.523  11.194  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.978   1.489  11.385  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -9.536   1.399  13.521  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100     -10.650   2.672  13.383  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -9.005   3.008  13.647  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.236   7.003   7.786  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.404   8.218   7.555  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -5.912   8.957   6.316  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -5.869  10.168   6.243  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -3.947   7.805   7.343  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.825   6.114   7.770  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.473   8.868   8.415  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -3.295   8.578   7.721  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.763   7.663   6.289  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.754   6.880   7.869  1.00  0.00           H  
ATOM   1658  N   THR A 102      -6.391   8.236   5.340  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -6.900   8.897   4.107  1.00  0.00           C  
ATOM   1660  C   THR A 102      -8.203   9.635   4.423  1.00  0.00           C  
ATOM   1661  O   THR A 102      -8.605  10.535   3.715  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -7.158   7.839   3.033  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -8.211   6.984   3.455  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -5.887   7.016   2.812  1.00  0.00           C  
ATOM   1665  H   THR A 102      -6.416   7.260   5.419  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -6.165   9.603   3.748  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -7.433   8.322   2.108  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -8.940   7.082   2.837  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -5.172   7.246   3.587  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -5.465   7.258   1.847  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -6.130   5.964   2.846  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -8.865   9.258   5.483  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.141   9.937   5.844  1.00  0.00           C  
ATOM   1674  C   GLU A 103      -9.848  11.373   6.281  1.00  0.00           C  
ATOM   1675  O   GLU A 103     -10.520  12.305   5.885  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.814   9.181   6.992  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -12.189   9.791   7.268  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -12.819   9.103   8.480  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -12.174   8.235   9.045  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -13.937   9.453   8.821  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -8.524   8.529   6.041  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -10.798   9.949   4.986  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.929   8.142   6.719  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103     -10.204   9.257   7.879  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -12.081  10.848   7.470  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.825   9.652   6.407  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.844   1.107  -1.836  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       5.419   2.614  -4.840  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.507   0.587  -1.635  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.252  -0.407   1.150  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       9.178   1.637  -2.045  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       4.305   1.509  -2.983  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       4.297   2.139  -4.209  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.958   2.229  -4.749  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       2.133   1.742  -3.795  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.976   1.239  -2.743  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.658   1.934  -3.723  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       2.582   2.492  -6.169  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.919   3.922  -6.605  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       1.628   4.703  -6.867  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       1.589   5.875  -6.524  1.00  0.00           O  
HETATM 1703  O2A HEC A 201       0.701   4.123  -7.409  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.646   0.257  -0.536  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.279   0.121  -0.604  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.750  -0.578   0.542  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.804  -0.756   1.396  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.973  -0.308   0.671  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.445  -1.303   0.562  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.755  -0.982   2.888  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.462  -1.614   3.415  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.379   0.703  -0.695  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.381   0.051   0.516  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.716  -0.112   1.028  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.537   0.547   0.182  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.710   0.992  -0.921  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       9.144  -1.108   2.049  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.943   0.956   0.480  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.940  -0.198   0.369  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       7.030   1.955  -3.139  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       8.398   2.086  -3.081  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.918   2.720  -4.265  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.852   3.072  -5.010  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.693   2.537  -4.342  1.00  0.00           C  
HETATM 1725  CMD HEC A 201      10.328   2.682  -4.734  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.851   4.038  -6.142  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.822   3.340  -7.503  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       6.466   3.580  -8.170  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       6.288   4.647  -8.734  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.629   2.696  -8.103  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       5.294   3.059  -5.824  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.431   0.433  -1.567  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.382  -0.878   2.114  1.00  0.00           H  
HETATM 1734  HHD HEC A 201      10.250   1.795  -2.131  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201       0.370   2.135  -2.701  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201       0.161   1.039  -4.067  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201       0.372   2.768  -4.347  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       3.100   1.795  -6.810  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       1.520   2.338  -6.276  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       3.510   3.891  -7.508  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       3.480   4.414  -5.825  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.552  -2.228   1.096  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       0.696  -0.689   1.041  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       1.138  -1.513  -0.451  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.585  -1.600   3.181  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.611  -1.062   3.055  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.471  -1.587   4.495  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.402  -2.640   3.089  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.903  -2.104   1.707  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.634  -0.912   2.980  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.212  -1.029   2.200  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      11.242   1.753  -0.178  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      11.431  -1.079   0.006  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      12.729   0.072  -0.317  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.363  -0.403   1.342  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.847   3.561  -4.382  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.343   2.664  -5.814  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201      10.812   1.797  -4.348  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       8.742   4.645  -6.082  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.988   4.676  -6.057  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       8.605   3.736  -8.130  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.972   2.278  -7.367  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A  -5     -14.829 -11.405  -1.433  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -14.254 -11.207  -0.073  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.566  -9.790   0.412  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.626  -9.529   1.597  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.738 -11.405  -0.125  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -12.312 -11.436  -1.481  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -12.370 -12.724   0.556  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.728 -11.923  -1.358  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.161 -11.952  -2.015  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -15.000 -10.481  -1.878  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.687 -11.924   0.610  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.250 -10.591   0.387  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.033 -11.107  -2.025  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.665 -12.687   1.594  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -11.303 -12.877   0.490  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -12.883 -13.537   0.066  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.766  -8.872  -0.497  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.075  -7.472  -0.090  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.177  -7.072   1.084  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.098  -7.601   1.259  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.543  -7.376   0.330  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.440  -7.749  -0.854  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.907  -7.573  -0.460  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -19.163  -7.348   0.712  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.749  -7.666  -1.337  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.714  -9.105  -1.448  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.896  -6.808  -0.923  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.728  -8.054   1.151  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.764  -6.366   0.640  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.210  -7.107  -1.693  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.263  -8.778  -1.127  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -14.614  -6.141   1.888  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -13.783  -5.710   3.050  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -14.236  -6.455   4.307  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -15.401  -6.457   4.652  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -13.955  -4.204   3.261  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -13.067  -3.745   4.394  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -13.523  -3.828   5.715  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -11.793  -3.227   4.124  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -12.705  -3.395   6.766  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.977  -2.795   5.176  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -11.433  -2.878   6.496  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -15.485  -5.726   1.732  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.744  -5.932   2.853  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -13.682  -3.681   2.356  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -14.984  -3.989   3.504  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -14.504  -4.227   5.922  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.439  -3.164   3.106  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -13.057  -3.460   7.785  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.995  -2.395   4.970  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.805  -2.545   7.307  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.324  -7.081   4.997  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.701  -7.821   6.234  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.310  -6.995   7.460  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.234  -6.432   7.521  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.971  -9.165   6.268  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.476  -9.993   7.451  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.829 -11.379   7.417  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.329 -11.251   7.684  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.795 -12.558   8.158  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.388  -7.065   4.702  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.768  -7.992   6.240  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.157  -9.699   5.347  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -11.911  -8.994   6.378  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.217  -9.495   8.375  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.549 -10.096   7.385  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.279 -12.003   8.177  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.984 -11.826   6.446  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -10.825 -10.967   6.771  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.159 -10.496   8.439  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.883 -13.266   7.400  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -11.336 -12.875   8.987  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      -9.793 -12.450   8.417  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.173  -6.917   8.438  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.849  -6.127   9.660  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.396  -6.390  10.061  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.077  -7.408  10.641  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.778  -6.548  10.800  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -15.034  -7.379   8.367  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.982  -5.076   9.454  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.635  -5.892  10.826  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.246  -6.484  11.738  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -15.105  -7.565  10.641  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.513  -5.480   9.751  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -10.081  -5.681  10.109  1.00  0.00           C  
ATOM     86  C   GLY A   1      -9.758  -4.927  11.400  1.00  0.00           C  
ATOM     87  O   GLY A   1     -10.124  -3.780  11.568  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.790  -4.668   9.280  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -9.892  -6.735  10.252  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -9.455  -5.308   9.314  1.00  0.00           H  
ATOM     91  N   SER A   2      -9.071  -5.560  12.312  1.00  0.00           N  
ATOM     92  CA  SER A   2      -8.720  -4.878  13.589  1.00  0.00           C  
ATOM     93  C   SER A   2      -7.939  -3.600  13.281  1.00  0.00           C  
ATOM     94  O   SER A   2      -8.051  -2.607  13.974  1.00  0.00           O  
ATOM     95  CB  SER A   2      -7.861  -5.809  14.445  1.00  0.00           C  
ATOM     96  OG  SER A   2      -7.658  -5.220  15.723  1.00  0.00           O  
ATOM     97  H   SER A   2      -8.784  -6.484  12.154  1.00  0.00           H  
ATOM     98  HA  SER A   2      -9.624  -4.627  14.125  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -8.363  -6.755  14.568  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -6.909  -5.971  13.956  1.00  0.00           H  
ATOM    101  HG  SER A   2      -7.414  -5.917  16.336  1.00  0.00           H  
ATOM    102  N   ALA A   3      -7.153  -3.613  12.239  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -6.369  -2.401  11.876  1.00  0.00           C  
ATOM    104  C   ALA A   3      -5.214  -2.209  12.860  1.00  0.00           C  
ATOM    105  O   ALA A   3      -4.141  -1.773  12.493  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -7.282  -1.177  11.925  1.00  0.00           C  
ATOM    107  H   ALA A   3      -7.083  -4.422  11.691  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -5.974  -2.514  10.879  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -7.105  -0.632  12.841  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.312  -1.497  11.891  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -7.074  -0.537  11.082  1.00  0.00           H  
ATOM    112  N   LYS A   4      -5.421  -2.526  14.108  1.00  0.00           N  
ATOM    113  CA  LYS A   4      -4.327  -2.350  15.105  1.00  0.00           C  
ATOM    114  C   LYS A   4      -3.113  -3.186  14.686  1.00  0.00           C  
ATOM    115  O   LYS A   4      -1.999  -2.701  14.649  1.00  0.00           O  
ATOM    116  CB  LYS A   4      -4.811  -2.807  16.481  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -3.736  -2.501  17.524  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -4.190  -3.014  18.892  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -3.180  -2.585  19.958  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.658  -3.792  20.660  1.00  0.00           N  
ATOM    121  H   LYS A   4      -6.293  -2.873  14.389  1.00  0.00           H  
ATOM    122  HA  LYS A   4      -4.046  -1.307  15.148  1.00  0.00           H  
ATOM    123  HB2 LYS A   4      -5.720  -2.280  16.735  1.00  0.00           H  
ATOM    124  HB3 LYS A   4      -5.002  -3.869  16.463  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -2.815  -2.990  17.244  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -3.576  -1.434  17.577  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -5.160  -2.601  19.127  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -4.252  -4.091  18.871  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.362  -2.060  19.490  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -3.665  -1.934  20.672  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.240  -4.617  20.411  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.699  -3.639  21.688  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.674  -3.961  20.372  1.00  0.00           H  
ATOM    134  N   LYS A   5      -3.320  -4.434  14.364  1.00  0.00           N  
ATOM    135  CA  LYS A   5      -2.174  -5.286  13.944  1.00  0.00           C  
ATOM    136  C   LYS A   5      -1.582  -4.725  12.650  1.00  0.00           C  
ATOM    137  O   LYS A   5      -0.381  -4.640  12.486  1.00  0.00           O  
ATOM    138  CB  LYS A   5      -2.662  -6.716  13.707  1.00  0.00           C  
ATOM    139  CG  LYS A   5      -3.160  -7.306  15.028  1.00  0.00           C  
ATOM    140  CD  LYS A   5      -3.547  -8.772  14.820  1.00  0.00           C  
ATOM    141  CE  LYS A   5      -4.165  -9.322  16.107  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -3.932 -10.792  16.181  1.00  0.00           N  
ATOM    143  H   LYS A   5      -4.225  -4.806  14.393  1.00  0.00           H  
ATOM    144  HA  LYS A   5      -1.418  -5.283  14.716  1.00  0.00           H  
ATOM    145  HB2 LYS A   5      -3.467  -6.708  12.988  1.00  0.00           H  
ATOM    146  HB3 LYS A   5      -1.847  -7.317  13.331  1.00  0.00           H  
ATOM    147  HG2 LYS A   5      -2.375  -7.242  15.770  1.00  0.00           H  
ATOM    148  HG3 LYS A   5      -4.022  -6.754  15.367  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -4.263  -8.844  14.015  1.00  0.00           H  
ATOM    150  HD3 LYS A   5      -2.666  -9.346  14.573  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -3.707  -8.842  16.960  1.00  0.00           H  
ATOM    152  HE3 LYS A   5      -5.226  -9.124  16.109  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -3.174 -11.058  15.522  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -4.805 -11.294  15.923  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -3.656 -11.051  17.151  1.00  0.00           H  
ATOM    156  N   GLY A   6      -2.422  -4.335  11.730  1.00  0.00           N  
ATOM    157  CA  GLY A   6      -1.920  -3.771  10.447  1.00  0.00           C  
ATOM    158  C   GLY A   6      -1.132  -2.490  10.724  1.00  0.00           C  
ATOM    159  O   GLY A   6      -0.192  -2.163  10.027  1.00  0.00           O  
ATOM    160  H   GLY A   6      -3.387  -4.408  11.887  1.00  0.00           H  
ATOM    161  HA2 GLY A   6      -1.278  -4.493   9.963  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -2.754  -3.542   9.802  1.00  0.00           H  
ATOM    163  N   ALA A   7      -1.511  -1.757  11.737  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -0.789  -0.494  12.053  1.00  0.00           C  
ATOM    165  C   ALA A   7       0.679  -0.805  12.342  1.00  0.00           C  
ATOM    166  O   ALA A   7       1.569  -0.121  11.877  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -1.420   0.157  13.284  1.00  0.00           C  
ATOM    168  H   ALA A   7      -2.276  -2.036  12.284  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -0.856   0.180  11.215  1.00  0.00           H  
ATOM    170  HB1 ALA A   7      -1.056  -0.330  14.178  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -2.494   0.058  13.234  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -1.156   1.204  13.313  1.00  0.00           H  
ATOM    173  N   THR A   8       0.940  -1.831  13.100  1.00  0.00           N  
ATOM    174  CA  THR A   8       2.350  -2.183  13.410  1.00  0.00           C  
ATOM    175  C   THR A   8       3.005  -2.778  12.162  1.00  0.00           C  
ATOM    176  O   THR A   8       4.165  -2.543  11.888  1.00  0.00           O  
ATOM    177  CB  THR A   8       2.379  -3.206  14.544  1.00  0.00           C  
ATOM    178  OG1 THR A   8       1.801  -4.424  14.097  1.00  0.00           O  
ATOM    179  CG2 THR A   8       1.584  -2.671  15.737  1.00  0.00           C  
ATOM    180  H   THR A   8       0.209  -2.371  13.464  1.00  0.00           H  
ATOM    181  HA  THR A   8       2.888  -1.292  13.708  1.00  0.00           H  
ATOM    182  HB  THR A   8       3.397  -3.380  14.846  1.00  0.00           H  
ATOM    183  HG1 THR A   8       1.299  -4.239  13.299  1.00  0.00           H  
ATOM    184 HG21 THR A   8       2.178  -2.761  16.635  1.00  0.00           H  
ATOM    185 HG22 THR A   8       0.674  -3.242  15.850  1.00  0.00           H  
ATOM    186 HG23 THR A   8       1.340  -1.632  15.570  1.00  0.00           H  
ATOM    187  N   LEU A   9       2.268  -3.534  11.391  1.00  0.00           N  
ATOM    188  CA  LEU A   9       2.859  -4.123  10.157  1.00  0.00           C  
ATOM    189  C   LEU A   9       3.362  -2.979   9.283  1.00  0.00           C  
ATOM    190  O   LEU A   9       4.430  -3.038   8.708  1.00  0.00           O  
ATOM    191  CB  LEU A   9       1.788  -4.910   9.399  1.00  0.00           C  
ATOM    192  CG  LEU A   9       2.429  -5.647   8.221  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.939  -7.010   8.689  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       1.393  -5.843   7.113  1.00  0.00           C  
ATOM    195  H   LEU A   9       1.331  -3.706  11.620  1.00  0.00           H  
ATOM    196  HA  LEU A   9       3.679  -4.774  10.418  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       1.328  -5.626  10.064  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       1.036  -4.231   9.028  1.00  0.00           H  
ATOM    199  HG  LEU A   9       3.258  -5.067   7.842  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.141  -7.737   8.614  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       3.264  -6.939   9.718  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       3.767  -7.319   8.070  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       0.512  -6.316   7.523  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       1.809  -6.470   6.338  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       1.127  -4.884   6.696  1.00  0.00           H  
ATOM    206  N   PHE A  10       2.596  -1.929   9.199  1.00  0.00           N  
ATOM    207  CA  PHE A  10       3.010  -0.755   8.387  1.00  0.00           C  
ATOM    208  C   PHE A  10       4.281  -0.163   9.001  1.00  0.00           C  
ATOM    209  O   PHE A  10       5.244   0.134   8.318  1.00  0.00           O  
ATOM    210  CB  PHE A  10       1.884   0.284   8.422  1.00  0.00           C  
ATOM    211  CG  PHE A  10       2.218   1.452   7.526  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       1.919   1.401   6.158  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       2.818   2.594   8.068  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       2.223   2.490   5.334  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.121   3.683   7.244  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       2.826   3.632   5.878  1.00  0.00           C  
ATOM    217  H   PHE A  10       1.747  -1.908   9.687  1.00  0.00           H  
ATOM    218  HA  PHE A  10       3.198  -1.061   7.370  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       0.967  -0.172   8.087  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       1.756   0.637   9.435  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       1.454   0.519   5.740  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.050   2.633   9.122  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       1.995   2.452   4.280  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.581   4.563   7.663  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       3.062   4.473   5.245  1.00  0.00           H  
ATOM    226  N   LYS A  11       4.277   0.008  10.294  1.00  0.00           N  
ATOM    227  CA  LYS A  11       5.462   0.580  10.993  1.00  0.00           C  
ATOM    228  C   LYS A  11       6.671  -0.347  10.836  1.00  0.00           C  
ATOM    229  O   LYS A  11       7.792   0.098  10.680  1.00  0.00           O  
ATOM    230  CB  LYS A  11       5.137   0.719  12.482  1.00  0.00           C  
ATOM    231  CG  LYS A  11       6.225   1.546  13.169  1.00  0.00           C  
ATOM    232  CD  LYS A  11       5.940   1.618  14.670  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.931   2.574  15.334  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.186   3.686  15.989  1.00  0.00           N  
ATOM    235  H   LYS A  11       3.483  -0.242  10.812  1.00  0.00           H  
ATOM    236  HA  LYS A  11       5.691   1.551  10.583  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       4.179   1.205  12.602  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       5.099  -0.262  12.932  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.187   1.081  13.007  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.233   2.544  12.758  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       4.932   1.975  14.828  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       6.047   0.635  15.104  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.505   2.040  16.077  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.599   2.978  14.587  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.626   4.196  15.277  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.859   4.344  16.431  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.552   3.296  16.717  1.00  0.00           H  
ATOM    248  N   THR A  12       6.454  -1.629  10.913  1.00  0.00           N  
ATOM    249  CA  THR A  12       7.590  -2.593  10.812  1.00  0.00           C  
ATOM    250  C   THR A  12       8.163  -2.647   9.391  1.00  0.00           C  
ATOM    251  O   THR A  12       9.347  -2.842   9.209  1.00  0.00           O  
ATOM    252  CB  THR A  12       7.100  -3.988  11.207  1.00  0.00           C  
ATOM    253  OG1 THR A  12       6.131  -4.431  10.266  1.00  0.00           O  
ATOM    254  CG2 THR A  12       6.475  -3.937  12.602  1.00  0.00           C  
ATOM    255  H   THR A  12       5.546  -1.960  11.065  1.00  0.00           H  
ATOM    256  HA  THR A  12       8.370  -2.292  11.495  1.00  0.00           H  
ATOM    257  HB  THR A  12       7.933  -4.674  11.216  1.00  0.00           H  
ATOM    258  HG1 THR A  12       5.416  -4.848  10.751  1.00  0.00           H  
ATOM    259 HG21 THR A  12       6.291  -2.909  12.877  1.00  0.00           H  
ATOM    260 HG22 THR A  12       7.151  -4.386  13.315  1.00  0.00           H  
ATOM    261 HG23 THR A  12       5.542  -4.482  12.598  1.00  0.00           H  
ATOM    262  N   ARG A  13       7.350  -2.500   8.380  1.00  0.00           N  
ATOM    263  CA  ARG A  13       7.896  -2.577   6.994  1.00  0.00           C  
ATOM    264  C   ARG A  13       7.077  -1.711   6.035  1.00  0.00           C  
ATOM    265  O   ARG A  13       6.522  -2.200   5.071  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.856  -4.031   6.513  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.825  -4.876   7.346  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.909  -6.285   6.758  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.700  -7.160   7.670  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.023  -8.368   7.298  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.657  -8.809   6.126  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.715  -9.133   8.096  1.00  0.00           N  
ATOM    273  H   ARG A  13       6.393  -2.359   8.527  1.00  0.00           H  
ATOM    274  HA  ARG A  13       8.919  -2.233   6.997  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       6.854  -4.418   6.628  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.143  -4.076   5.474  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.805  -4.419   7.332  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.469  -4.936   8.363  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.914  -6.688   6.647  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       9.392  -6.244   5.792  1.00  0.00           H  
ATOM    281  HE  ARG A  13       9.974  -6.827   8.551  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.129  -8.223   5.512  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.906  -9.735   5.841  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.996  -8.794   8.995  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.963 -10.059   7.812  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.000  -0.432   6.276  1.00  0.00           N  
ATOM    287  CA  CYS A  14       6.221   0.440   5.355  1.00  0.00           C  
ATOM    288  C   CYS A  14       6.414   1.909   5.737  1.00  0.00           C  
ATOM    289  O   CYS A  14       6.691   2.746   4.901  1.00  0.00           O  
ATOM    290  CB  CYS A  14       4.742   0.076   5.450  1.00  0.00           C  
ATOM    291  SG  CYS A  14       3.898   0.551   3.918  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.455  -0.049   7.054  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.562   0.288   4.344  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       4.642  -0.987   5.600  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       4.300   0.601   6.280  1.00  0.00           H  
ATOM    296  N   LEU A  15       6.267   2.229   6.991  1.00  0.00           N  
ATOM    297  CA  LEU A  15       6.438   3.646   7.425  1.00  0.00           C  
ATOM    298  C   LEU A  15       7.835   4.142   7.050  1.00  0.00           C  
ATOM    299  O   LEU A  15       8.020   5.288   6.692  1.00  0.00           O  
ATOM    300  CB  LEU A  15       6.250   3.747   8.939  1.00  0.00           C  
ATOM    301  CG  LEU A  15       6.425   5.204   9.379  1.00  0.00           C  
ATOM    302  CD1 LEU A  15       5.157   5.699  10.079  1.00  0.00           C  
ATOM    303  CD2 LEU A  15       7.605   5.300  10.346  1.00  0.00           C  
ATOM    304  H   LEU A  15       6.040   1.540   7.647  1.00  0.00           H  
ATOM    305  HA  LEU A  15       5.702   4.259   6.932  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       5.259   3.405   9.201  1.00  0.00           H  
ATOM    307  HB3 LEU A  15       6.986   3.133   9.435  1.00  0.00           H  
ATOM    308  HG  LEU A  15       6.618   5.820   8.513  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       5.368   6.626  10.590  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       4.827   4.961  10.796  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       4.381   5.862   9.346  1.00  0.00           H  
ATOM    312 HD21 LEU A  15       8.469   4.823   9.905  1.00  0.00           H  
ATOM    313 HD22 LEU A  15       7.354   4.806  11.272  1.00  0.00           H  
ATOM    314 HD23 LEU A  15       7.828   6.339  10.539  1.00  0.00           H  
ATOM    315  N   GLN A  16       8.823   3.297   7.134  1.00  0.00           N  
ATOM    316  CA  GLN A  16      10.204   3.734   6.789  1.00  0.00           C  
ATOM    317  C   GLN A  16      10.223   4.288   5.363  1.00  0.00           C  
ATOM    318  O   GLN A  16      10.944   5.217   5.059  1.00  0.00           O  
ATOM    319  CB  GLN A  16      11.155   2.539   6.882  1.00  0.00           C  
ATOM    320  CG  GLN A  16      11.223   2.052   8.331  1.00  0.00           C  
ATOM    321  CD  GLN A  16      12.145   0.835   8.419  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.475   0.234   7.417  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      12.578   0.443   9.588  1.00  0.00           N  
ATOM    324  H   GLN A  16       8.657   2.376   7.430  1.00  0.00           H  
ATOM    325  HA  GLN A  16      10.523   4.501   7.479  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      10.795   1.741   6.250  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.141   2.836   6.558  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      11.607   2.844   8.958  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      10.233   1.777   8.664  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      12.311   0.928  10.398  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.169  -0.335   9.656  1.00  0.00           H  
ATOM    332  N   CYS A  17       9.442   3.723   4.486  1.00  0.00           N  
ATOM    333  CA  CYS A  17       9.422   4.216   3.079  1.00  0.00           C  
ATOM    334  C   CYS A  17       8.252   5.181   2.872  1.00  0.00           C  
ATOM    335  O   CYS A  17       8.411   6.254   2.325  1.00  0.00           O  
ATOM    336  CB  CYS A  17       9.255   3.032   2.132  1.00  0.00           C  
ATOM    337  SG  CYS A  17      10.755   2.018   2.154  1.00  0.00           S  
ATOM    338  H   CYS A  17       8.870   2.971   4.752  1.00  0.00           H  
ATOM    339  HA  CYS A  17      10.350   4.722   2.861  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       8.413   2.436   2.447  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.083   3.398   1.130  1.00  0.00           H  
ATOM    342  N   HIS A  18       7.075   4.804   3.291  1.00  0.00           N  
ATOM    343  CA  HIS A  18       5.897   5.697   3.101  1.00  0.00           C  
ATOM    344  C   HIS A  18       5.607   6.454   4.400  1.00  0.00           C  
ATOM    345  O   HIS A  18       5.223   5.875   5.393  1.00  0.00           O  
ATOM    346  CB  HIS A  18       4.680   4.850   2.723  1.00  0.00           C  
ATOM    347  CG  HIS A  18       4.842   4.316   1.328  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       4.639   5.097   0.194  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.168   3.068   0.869  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.842   4.308  -0.883  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.165   3.069  -0.518  1.00  0.00           N  
ATOM    352  H   HIS A  18       6.963   3.930   3.720  1.00  0.00           H  
ATOM    353  HA  HIS A  18       6.104   6.403   2.310  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       4.596   4.016   3.410  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       3.789   5.453   2.779  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       4.390   6.044   0.180  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.398   2.220   1.492  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.755   4.639  -1.907  1.00  0.00           H  
ATOM    359  N   THR A  19       5.783   7.746   4.393  1.00  0.00           N  
ATOM    360  CA  THR A  19       5.513   8.542   5.624  1.00  0.00           C  
ATOM    361  C   THR A  19       4.017   8.843   5.723  1.00  0.00           C  
ATOM    362  O   THR A  19       3.515   9.170   6.780  1.00  0.00           O  
ATOM    363  CB  THR A  19       6.293   9.857   5.562  1.00  0.00           C  
ATOM    364  OG1 THR A  19       5.785  10.652   4.499  1.00  0.00           O  
ATOM    365  CG2 THR A  19       7.774   9.565   5.321  1.00  0.00           C  
ATOM    366  H   THR A  19       6.090   8.196   3.578  1.00  0.00           H  
ATOM    367  HA  THR A  19       5.825   7.980   6.492  1.00  0.00           H  
ATOM    368  HB  THR A  19       6.181  10.387   6.494  1.00  0.00           H  
ATOM    369  HG1 THR A  19       5.316  10.073   3.894  1.00  0.00           H  
ATOM    370 HG21 THR A  19       7.994   9.658   4.268  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.001   8.561   5.648  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.375  10.269   5.877  1.00  0.00           H  
ATOM    373  N   VAL A  20       3.306   8.739   4.629  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.836   9.022   4.643  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.540  10.186   5.593  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.584  10.162   6.342  1.00  0.00           O  
ATOM    377  CB  VAL A  20       1.065   7.773   5.091  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       1.507   7.348   6.495  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.433   8.082   5.105  1.00  0.00           C  
ATOM    380  H   VAL A  20       3.741   8.477   3.789  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.521   9.293   3.646  1.00  0.00           H  
ATOM    382  HB  VAL A  20       1.259   6.967   4.398  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       2.509   6.952   6.455  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       0.836   6.587   6.866  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       1.480   8.200   7.158  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.956   7.354   4.504  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -0.601   9.070   4.701  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.799   8.041   6.121  1.00  0.00           H  
ATOM    389  N   GLU A  21       2.357  11.205   5.567  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.129  12.371   6.468  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.492  13.514   5.673  1.00  0.00           C  
ATOM    392  O   GLU A  21       1.740  13.679   4.495  1.00  0.00           O  
ATOM    393  CB  GLU A  21       3.465  12.837   7.048  1.00  0.00           C  
ATOM    394  CG  GLU A  21       3.214  13.939   8.080  1.00  0.00           C  
ATOM    395  CD  GLU A  21       4.553  14.474   8.593  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       5.575  14.003   8.120  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       4.533  15.343   9.448  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.122  11.202   4.954  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.467  12.080   7.270  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.961  12.004   7.523  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       4.087  13.224   6.255  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       2.657  14.743   7.620  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       2.649  13.537   8.907  1.00  0.00           H  
ATOM    404  N   LYS A  22       0.668  14.303   6.307  1.00  0.00           N  
ATOM    405  CA  LYS A  22       0.014  15.431   5.587  1.00  0.00           C  
ATOM    406  C   LYS A  22       1.085  16.333   4.967  1.00  0.00           C  
ATOM    407  O   LYS A  22       0.917  16.856   3.883  1.00  0.00           O  
ATOM    408  CB  LYS A  22      -0.832  16.240   6.574  1.00  0.00           C  
ATOM    409  CG  LYS A  22       0.081  16.949   7.576  1.00  0.00           C  
ATOM    410  CD  LYS A  22      -0.771  17.632   8.649  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.099  18.599   9.452  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.264  17.864  10.021  1.00  0.00           N  
ATOM    413  H   LYS A  22       0.479  14.152   7.257  1.00  0.00           H  
ATOM    414  HA  LYS A  22      -0.621  15.040   4.807  1.00  0.00           H  
ATOM    415  HB2 LYS A  22      -1.412  16.975   6.031  1.00  0.00           H  
ATOM    416  HB3 LYS A  22      -1.498  15.577   7.104  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.736  16.227   8.042  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       0.673  17.694   7.065  1.00  0.00           H  
ATOM    419  HD2 LYS A  22      -1.576  18.177   8.176  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -1.182  16.884   9.310  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.453  19.388   8.805  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.483  19.026  10.256  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.665  18.406  10.812  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       1.991  17.743   9.287  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.954  16.930  10.359  1.00  0.00           H  
ATOM    426  N   GLY A  23       2.188  16.515   5.641  1.00  0.00           N  
ATOM    427  CA  GLY A  23       3.268  17.377   5.081  1.00  0.00           C  
ATOM    428  C   GLY A  23       3.657  16.861   3.696  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.049  17.614   2.827  1.00  0.00           O  
ATOM    430  H   GLY A  23       2.308  16.081   6.512  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       2.911  18.395   5.004  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.129  17.344   5.730  1.00  0.00           H  
ATOM    433  N   GLY A  24       3.545  15.579   3.484  1.00  0.00           N  
ATOM    434  CA  GLY A  24       3.903  15.000   2.159  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.400  15.186   1.899  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.799  15.756   0.903  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.225  14.994   4.201  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.661  13.949   2.151  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.344  15.505   1.385  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.220  14.695   2.789  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.703  14.793   2.662  1.00  0.00           C  
ATOM    442  C   PRO A  25       8.237  13.950   1.499  1.00  0.00           C  
ATOM    443  O   PRO A  25       9.301  14.210   0.970  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.228  14.257   3.997  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.128  13.413   4.551  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.819  13.990   4.016  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.000  15.822   2.544  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       9.116  13.661   3.837  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.439  15.074   4.670  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       7.248  12.391   4.220  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.132  13.459   5.628  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.121  13.197   3.790  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.393  14.686   4.721  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.509  12.942   1.100  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.973  12.083  -0.027  1.00  0.00           C  
ATOM    456  C   HIS A  26       9.373  11.548   0.277  1.00  0.00           C  
ATOM    457  O   HIS A  26      10.304  11.765  -0.470  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.003  12.900  -1.319  1.00  0.00           C  
ATOM    459  CG  HIS A  26       6.599  13.279  -1.697  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       5.639  12.328  -2.006  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       5.977  14.497  -1.821  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       4.500  12.982  -2.298  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       4.653  14.304  -2.200  1.00  0.00           N  
ATOM    464  H   HIS A  26       6.656  12.751   1.542  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.292  11.253  -0.144  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       8.590  13.793  -1.168  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.441  12.309  -2.109  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       5.765  11.357  -2.011  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       6.442  15.457  -1.650  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       3.578  12.496  -2.576  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       3.976  14.992  -2.362  1.00  0.00           H  
ATOM    472  N   LYS A  27       9.527  10.852   1.370  1.00  0.00           N  
ATOM    473  CA  LYS A  27      10.867  10.303   1.722  1.00  0.00           C  
ATOM    474  C   LYS A  27      11.348   9.378   0.598  1.00  0.00           C  
ATOM    475  O   LYS A  27      11.455   9.777  -0.544  1.00  0.00           O  
ATOM    476  CB  LYS A  27      10.765   9.518   3.032  1.00  0.00           C  
ATOM    477  CG  LYS A  27      12.168   9.262   3.593  1.00  0.00           C  
ATOM    478  CD  LYS A  27      12.062   8.410   4.859  1.00  0.00           C  
ATOM    479  CE  LYS A  27      13.447   8.267   5.495  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      14.176   7.139   4.848  1.00  0.00           N  
ATOM    481  H   LYS A  27       8.760  10.690   1.960  1.00  0.00           H  
ATOM    482  HA  LYS A  27      11.569  11.116   1.843  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      10.188  10.087   3.748  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      10.274   8.572   2.849  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      12.764   8.743   2.858  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      12.634  10.205   3.836  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      11.391   8.886   5.560  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      11.682   7.432   4.605  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.003   9.182   5.356  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      13.339   8.067   6.551  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.484   7.425   3.897  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      13.545   6.316   4.773  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.006   6.889   5.423  1.00  0.00           H  
ATOM    494  N   VAL A  28      11.642   8.145   0.911  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.116   7.200  -0.140  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.994   6.936  -1.147  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.226   6.851  -2.338  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.537   5.881   0.511  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.858   4.855  -0.576  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.780   6.112   1.376  1.00  0.00           C  
ATOM    501  H   VAL A  28      11.552   7.840   1.837  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.963   7.631  -0.654  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.729   5.512   1.128  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.376   4.015  -0.137  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.485   5.311  -1.327  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      11.940   4.513  -1.031  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.293   5.173   1.524  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.482   6.512   2.333  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.438   6.809   0.882  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.782   6.797  -0.677  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.641   6.529  -1.603  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.578   7.615  -1.441  1.00  0.00           C  
ATOM    513  O   GLY A  29       7.609   8.395  -0.509  1.00  0.00           O  
ATOM    514  H   GLY A  29       9.622   6.865   0.288  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.997   6.522  -2.623  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.207   5.569  -1.367  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.643   7.663  -2.351  1.00  0.00           N  
ATOM    518  CA  PRO A  30       5.540   8.666  -2.330  1.00  0.00           C  
ATOM    519  C   PRO A  30       4.699   8.577  -1.053  1.00  0.00           C  
ATOM    520  O   PRO A  30       4.584   7.533  -0.443  1.00  0.00           O  
ATOM    521  CB  PRO A  30       4.687   8.325  -3.556  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.098   6.956  -3.980  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.535   6.759  -3.502  1.00  0.00           C  
ATOM    524  HA  PRO A  30       5.941   9.660  -2.437  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       3.638   8.338  -3.294  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       4.880   9.027  -4.351  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.449   6.218  -3.527  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.059   6.874  -5.054  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.697   5.732  -3.200  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.235   7.047  -4.270  1.00  0.00           H  
ATOM    531  N   ASN A  31       4.108   9.666  -0.648  1.00  0.00           N  
ATOM    532  CA  ASN A  31       3.274   9.652   0.583  1.00  0.00           C  
ATOM    533  C   ASN A  31       1.834   9.290   0.207  1.00  0.00           C  
ATOM    534  O   ASN A  31       1.326   9.716  -0.811  1.00  0.00           O  
ATOM    535  CB  ASN A  31       3.306  11.042   1.222  1.00  0.00           C  
ATOM    536  CG  ASN A  31       4.758  11.493   1.389  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       5.110  12.593   1.013  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       5.624  10.685   1.938  1.00  0.00           N  
ATOM    539  H   ASN A  31       4.215  10.497  -1.154  1.00  0.00           H  
ATOM    540  HA  ASN A  31       3.663   8.923   1.278  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       2.781  11.741   0.588  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       2.828  11.005   2.188  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       5.344   9.796   2.240  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       6.556  10.969   2.049  1.00  0.00           H  
ATOM    545  N   LEU A  32       1.173   8.503   1.013  1.00  0.00           N  
ATOM    546  CA  LEU A  32      -0.229   8.117   0.687  1.00  0.00           C  
ATOM    547  C   LEU A  32      -1.206   9.088   1.354  1.00  0.00           C  
ATOM    548  O   LEU A  32      -1.015   9.502   2.479  1.00  0.00           O  
ATOM    549  CB  LEU A  32      -0.507   6.698   1.189  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.411   5.708   0.466  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.860   5.924   0.906  1.00  0.00           C  
ATOM    552  CD2 LEU A  32      -0.016   4.278   0.810  1.00  0.00           C  
ATOM    553  H   LEU A  32       1.600   8.165   1.828  1.00  0.00           H  
ATOM    554  HA  LEU A  32      -0.369   8.151  -0.383  1.00  0.00           H  
ATOM    555  HB2 LEU A  32      -0.328   6.651   2.253  1.00  0.00           H  
ATOM    556  HB3 LEU A  32      -1.535   6.442   0.987  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.334   5.860  -0.600  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.344   6.612   0.228  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.385   4.980   0.896  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.880   6.333   1.905  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.799   4.306   1.553  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.831   3.733   1.199  1.00  0.00           H  
ATOM    563 HD23 LEU A  32      -0.381   3.789  -0.081  1.00  0.00           H  
ATOM    564  N   HIS A  33      -2.253   9.446   0.664  1.00  0.00           N  
ATOM    565  CA  HIS A  33      -3.255  10.383   1.245  1.00  0.00           C  
ATOM    566  C   HIS A  33      -4.412  10.544   0.260  1.00  0.00           C  
ATOM    567  O   HIS A  33      -4.425  11.444  -0.556  1.00  0.00           O  
ATOM    568  CB  HIS A  33      -2.604  11.746   1.497  1.00  0.00           C  
ATOM    569  CG  HIS A  33      -2.054  12.288   0.205  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -0.881  11.806  -0.360  1.00  0.00           N  
ATOM    571  CD2 HIS A  33      -2.504  13.269  -0.643  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -0.668  12.491  -1.498  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -1.626  13.394  -1.714  1.00  0.00           N  
ATOM    574  H   HIS A  33      -2.384   9.092  -0.241  1.00  0.00           H  
ATOM    575  HA  HIS A  33      -3.628   9.980   2.175  1.00  0.00           H  
ATOM    576  HB2 HIS A  33      -3.341  12.431   1.888  1.00  0.00           H  
ATOM    577  HB3 HIS A  33      -1.801  11.636   2.210  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -0.313  11.096   0.004  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -3.401  13.854  -0.500  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.175  12.333  -2.153  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -1.698  14.015  -2.470  1.00  0.00           H  
ATOM    582  N   GLY A  34      -5.378   9.672   0.324  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -6.531   9.766  -0.615  1.00  0.00           C  
ATOM    584  C   GLY A  34      -6.259   8.874  -1.827  1.00  0.00           C  
ATOM    585  O   GLY A  34      -7.026   8.833  -2.766  1.00  0.00           O  
ATOM    586  H   GLY A  34      -5.344   8.949   0.985  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -7.430   9.438  -0.116  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -6.649  10.788  -0.942  1.00  0.00           H  
ATOM    589  N   ILE A  35      -5.167   8.157  -1.807  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.834   7.264  -2.952  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.988   6.292  -3.194  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.136   5.744  -4.268  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.563   6.473  -2.628  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -3.046   5.791  -3.899  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.879   5.412  -1.574  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.601   5.338  -3.681  1.00  0.00           C  
ATOM    597  H   ILE A  35      -4.565   8.207  -1.035  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.672   7.860  -3.838  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.809   7.146  -2.246  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.663   4.933  -4.122  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.082   6.487  -4.723  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.969   5.132  -1.061  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.304   4.543  -2.055  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -4.586   5.811  -0.861  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.420   4.433  -4.243  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -1.437   5.147  -2.631  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.926   6.111  -4.016  1.00  0.00           H  
ATOM    608  N   PHE A  36      -6.809   6.072  -2.205  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -7.951   5.137  -2.381  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.945   5.726  -3.382  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.320   6.878  -3.297  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -8.643   4.938  -1.034  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -7.761   4.113  -0.130  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.809   4.734   0.691  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -7.901   2.721  -0.108  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -6.000   3.960   1.532  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -7.093   1.949   0.732  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -6.142   2.567   1.552  1.00  0.00           C  
ATOM    619  H   PHE A  36      -6.675   6.522  -1.345  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.588   4.188  -2.745  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -8.823   5.901  -0.579  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -9.579   4.430  -1.185  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -6.698   5.810   0.674  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -8.633   2.242  -0.742  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.266   4.437   2.167  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -7.201   0.876   0.745  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -5.519   1.970   2.200  1.00  0.00           H  
ATOM    628  N   GLY A  37      -9.375   4.941  -4.333  1.00  0.00           N  
ATOM    629  CA  GLY A  37     -10.347   5.453  -5.339  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.636   6.412  -6.297  1.00  0.00           C  
ATOM    631  O   GLY A  37     -10.253   7.272  -6.894  1.00  0.00           O  
ATOM    632  H   GLY A  37      -9.061   4.015  -4.382  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.756   4.623  -5.897  1.00  0.00           H  
ATOM    634  HA3 GLY A  37     -11.144   5.977  -4.836  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.345   6.278  -6.444  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.597   7.188  -7.360  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.659   6.375  -8.251  1.00  0.00           C  
ATOM    638  O   ARG A  38      -6.297   5.257  -7.937  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.780   8.189  -6.541  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -7.720   9.077  -5.726  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.916  10.196  -5.062  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.758  10.870  -4.034  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.726  11.664  -4.402  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.956  11.868  -5.671  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.465  12.252  -3.502  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.866   5.581  -5.951  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.299   7.723  -7.979  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.121   7.653  -5.874  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.194   8.805  -7.208  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -8.466   9.507  -6.381  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -8.206   8.485  -4.965  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.036   9.779  -4.593  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.617  10.915  -5.809  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.586  10.717  -3.081  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.389  11.417  -6.361  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.698  12.478  -5.953  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.289  12.095  -2.530  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.207  12.862  -3.783  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.256   6.932  -9.360  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -5.337   6.200 -10.275  1.00  0.00           C  
ATOM    661  C   HIS A  39      -3.888   6.528  -9.908  1.00  0.00           C  
ATOM    662  O   HIS A  39      -3.580   7.614  -9.462  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -5.606   6.629 -11.718  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -6.987   6.189 -12.124  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -8.097   7.012 -11.984  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -7.454   5.017 -12.666  1.00  0.00           C  
ATOM    667  CE1 HIS A  39      -9.167   6.328 -12.434  1.00  0.00           C  
ATOM    668  NE2 HIS A  39      -8.828   5.110 -12.859  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.557   7.833  -9.590  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -5.503   5.138 -10.177  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -5.536   7.705 -11.793  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -4.878   6.173 -12.372  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -8.102   7.922 -11.624  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -6.848   4.156 -12.904  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -10.174   6.718 -12.451  1.00  0.00           H  
ATOM    676  HE2 HIS A  39      -9.422   4.425 -13.230  1.00  0.00           H  
ATOM    677  N   SER A  40      -2.998   5.590 -10.087  1.00  0.00           N  
ATOM    678  CA  SER A  40      -1.569   5.838  -9.743  1.00  0.00           C  
ATOM    679  C   SER A  40      -1.011   6.956 -10.624  1.00  0.00           C  
ATOM    680  O   SER A  40      -1.498   7.211 -11.707  1.00  0.00           O  
ATOM    681  CB  SER A  40      -0.764   4.560  -9.979  1.00  0.00           C  
ATOM    682  OG  SER A  40       0.421   4.601  -9.194  1.00  0.00           O  
ATOM    683  H   SER A  40      -3.273   4.719 -10.443  1.00  0.00           H  
ATOM    684  HA  SER A  40      -1.493   6.124  -8.705  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -1.350   3.704  -9.691  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -0.510   4.485 -11.028  1.00  0.00           H  
ATOM    687  HG  SER A  40       0.701   3.698  -9.031  1.00  0.00           H  
ATOM    688  N   GLY A  41       0.015   7.624 -10.168  1.00  0.00           N  
ATOM    689  CA  GLY A  41       0.615   8.721 -10.975  1.00  0.00           C  
ATOM    690  C   GLY A  41       0.129  10.076 -10.450  1.00  0.00           C  
ATOM    691  O   GLY A  41       0.672  11.110 -10.786  1.00  0.00           O  
ATOM    692  H   GLY A  41       0.395   7.398  -9.295  1.00  0.00           H  
ATOM    693  HA2 GLY A  41       1.692   8.672 -10.907  1.00  0.00           H  
ATOM    694  HA3 GLY A  41       0.315   8.611 -12.005  1.00  0.00           H  
ATOM    695  N   GLN A  42      -0.887  10.080  -9.633  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.401  11.371  -9.092  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.314  12.053  -8.257  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.180  13.261  -8.263  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -2.629  11.109  -8.217  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.269  12.444  -7.831  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -4.441  12.196  -6.878  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -4.272  11.607  -5.829  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.629  12.627  -7.201  1.00  0.00           N  
ATOM    704  H   GLN A  42      -1.312   9.236  -9.374  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.677  12.016  -9.912  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.342  10.512  -8.765  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.330  10.583  -7.323  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -2.533  13.068  -7.342  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.629  12.942  -8.717  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.764  13.103  -8.047  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.386  12.475  -6.599  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.460  11.291  -7.531  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.530  11.900  -6.690  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.574  12.571  -7.582  1.00  0.00           C  
ATOM    715  O   ALA A  43       3.692  12.113  -7.703  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.204  10.815  -5.856  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.333  10.319  -7.536  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.093  12.637  -6.033  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.867  10.241  -6.483  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.452  10.165  -5.435  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.768  11.275  -5.059  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.216  13.658  -8.199  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.184  14.367  -9.083  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.398  14.802  -8.261  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.505  14.874  -8.757  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.512  15.602  -9.688  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.364  15.163 -10.599  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.734  16.394 -11.253  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.077  17.494 -10.854  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.081  16.215 -12.144  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.313  14.007  -8.079  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.503  13.704  -9.874  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.125  16.225  -8.895  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.234  16.158 -10.266  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       1.744  14.501 -11.365  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.617  14.646 -10.015  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.201  15.096  -7.005  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.340  15.529  -6.150  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.463  14.492  -6.218  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.629  14.826  -6.130  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.299  15.033  -6.624  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.708  16.483  -6.501  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.006  15.625  -5.127  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.122  13.238  -6.366  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.172  12.179  -6.433  1.00  0.00           C  
ATOM    746  C   TYR A  46       7.038  11.405  -7.751  1.00  0.00           C  
ATOM    747  O   TYR A  46       5.948  11.147  -8.224  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.004  11.222  -5.252  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.187  10.287  -5.192  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       9.393  10.724  -4.630  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.083   8.987  -5.698  1.00  0.00           C  
ATOM    752  CE1 TYR A  46      10.493   9.861  -4.572  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       9.184   8.124  -5.642  1.00  0.00           C  
ATOM    754  CZ  TYR A  46      10.390   8.561  -5.081  1.00  0.00           C  
ATOM    755  OH  TYR A  46      11.473   7.709  -5.025  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.175  12.994  -6.431  1.00  0.00           H  
ATOM    757  HA  TYR A  46       8.150  12.635  -6.388  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       6.943  11.789  -4.334  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.099  10.648  -5.382  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       9.475  11.727  -4.239  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.152   8.649  -6.129  1.00  0.00           H  
ATOM    762  HE1 TYR A  46      11.423  10.198  -4.139  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       9.104   7.121  -6.035  1.00  0.00           H  
ATOM    764  HH  TYR A  46      11.217   6.934  -4.518  1.00  0.00           H  
ATOM    765  N   SER A  47       8.141  11.038  -8.347  1.00  0.00           N  
ATOM    766  CA  SER A  47       8.089  10.289  -9.638  1.00  0.00           C  
ATOM    767  C   SER A  47       7.653   8.842  -9.389  1.00  0.00           C  
ATOM    768  O   SER A  47       7.778   8.320  -8.300  1.00  0.00           O  
ATOM    769  CB  SER A  47       9.474  10.298 -10.284  1.00  0.00           C  
ATOM    770  OG  SER A  47       9.390   9.725 -11.583  1.00  0.00           O  
ATOM    771  H   SER A  47       9.009  11.264  -7.949  1.00  0.00           H  
ATOM    772  HA  SER A  47       7.383  10.768 -10.301  1.00  0.00           H  
ATOM    773  HB2 SER A  47       9.830  11.312 -10.366  1.00  0.00           H  
ATOM    774  HB3 SER A  47      10.160   9.728  -9.670  1.00  0.00           H  
ATOM    775  HG  SER A  47      10.187   9.962 -12.063  1.00  0.00           H  
ATOM    776  N   TYR A  48       7.142   8.190 -10.399  1.00  0.00           N  
ATOM    777  CA  TYR A  48       6.696   6.774 -10.238  1.00  0.00           C  
ATOM    778  C   TYR A  48       7.691   5.836 -10.921  1.00  0.00           C  
ATOM    779  O   TYR A  48       8.331   6.192 -11.890  1.00  0.00           O  
ATOM    780  CB  TYR A  48       5.318   6.594 -10.881  1.00  0.00           C  
ATOM    781  CG  TYR A  48       4.256   7.178  -9.982  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       4.205   8.557  -9.755  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       3.320   6.333  -9.375  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       3.217   9.093  -8.920  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.333   6.868  -8.540  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       2.281   8.247  -8.313  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.308   8.771  -7.486  1.00  0.00           O  
ATOM    788  H   TYR A  48       7.054   8.630 -11.270  1.00  0.00           H  
ATOM    789  HA  TYR A  48       6.635   6.532  -9.187  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       5.299   7.102 -11.835  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       5.125   5.544 -11.029  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       4.928   9.210 -10.224  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.357   5.269  -9.552  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       3.176  10.155  -8.745  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.611   6.217  -8.072  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.941   8.051  -6.968  1.00  0.00           H  
ATOM    797  N   THR A  49       7.827   4.636 -10.424  1.00  0.00           N  
ATOM    798  CA  THR A  49       8.779   3.676 -11.048  1.00  0.00           C  
ATOM    799  C   THR A  49       8.320   3.365 -12.474  1.00  0.00           C  
ATOM    800  O   THR A  49       7.159   3.494 -12.806  1.00  0.00           O  
ATOM    801  CB  THR A  49       8.816   2.386 -10.223  1.00  0.00           C  
ATOM    802  OG1 THR A  49      10.037   1.703 -10.471  1.00  0.00           O  
ATOM    803  CG2 THR A  49       7.640   1.492 -10.615  1.00  0.00           C  
ATOM    804  H   THR A  49       7.300   4.366  -9.642  1.00  0.00           H  
ATOM    805  HA  THR A  49       9.765   4.114 -11.073  1.00  0.00           H  
ATOM    806  HB  THR A  49       8.745   2.627  -9.173  1.00  0.00           H  
ATOM    807  HG1 THR A  49       9.847   0.762 -10.511  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.742   2.090 -10.688  1.00  0.00           H  
ATOM    809 HG22 THR A  49       7.504   0.726  -9.866  1.00  0.00           H  
ATOM    810 HG23 THR A  49       7.844   1.031 -11.569  1.00  0.00           H  
ATOM    811  N   ASP A  50       9.227   2.971 -13.324  1.00  0.00           N  
ATOM    812  CA  ASP A  50       8.853   2.667 -14.735  1.00  0.00           C  
ATOM    813  C   ASP A  50       7.735   1.619 -14.782  1.00  0.00           C  
ATOM    814  O   ASP A  50       6.876   1.658 -15.640  1.00  0.00           O  
ATOM    815  CB  ASP A  50      10.076   2.131 -15.478  1.00  0.00           C  
ATOM    816  CG  ASP A  50      11.110   3.249 -15.631  1.00  0.00           C  
ATOM    817  OD1 ASP A  50      10.764   4.391 -15.375  1.00  0.00           O  
ATOM    818  OD2 ASP A  50      12.232   2.944 -16.001  1.00  0.00           O  
ATOM    819  H   ASP A  50      10.160   2.883 -13.037  1.00  0.00           H  
ATOM    820  HA  ASP A  50       8.515   3.568 -15.217  1.00  0.00           H  
ATOM    821  HB2 ASP A  50      10.505   1.318 -14.917  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       9.781   1.781 -16.455  1.00  0.00           H  
ATOM    823  N   ALA A  51       7.741   0.676 -13.879  1.00  0.00           N  
ATOM    824  CA  ALA A  51       6.681  -0.374 -13.898  1.00  0.00           C  
ATOM    825  C   ALA A  51       5.299   0.268 -13.754  1.00  0.00           C  
ATOM    826  O   ALA A  51       4.440   0.103 -14.599  1.00  0.00           O  
ATOM    827  CB  ALA A  51       6.908  -1.349 -12.743  1.00  0.00           C  
ATOM    828  H   ALA A  51       8.447   0.650 -13.201  1.00  0.00           H  
ATOM    829  HA  ALA A  51       6.729  -0.911 -14.833  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       7.951  -1.627 -12.705  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       6.305  -2.231 -12.896  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       6.626  -0.879 -11.814  1.00  0.00           H  
ATOM    833  N   ASN A  52       5.066   0.992 -12.693  1.00  0.00           N  
ATOM    834  CA  ASN A  52       3.728   1.626 -12.514  1.00  0.00           C  
ATOM    835  C   ASN A  52       3.429   2.534 -13.711  1.00  0.00           C  
ATOM    836  O   ASN A  52       2.324   2.567 -14.213  1.00  0.00           O  
ATOM    837  CB  ASN A  52       3.714   2.453 -11.223  1.00  0.00           C  
ATOM    838  CG  ASN A  52       2.281   2.893 -10.914  1.00  0.00           C  
ATOM    839  OD1 ASN A  52       1.893   4.000 -11.235  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       1.472   2.075 -10.294  1.00  0.00           N  
ATOM    841  H   ASN A  52       5.765   1.112 -12.015  1.00  0.00           H  
ATOM    842  HA  ASN A  52       2.972   0.858 -12.454  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       4.090   1.851 -10.409  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       4.339   3.324 -11.347  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.782   1.183 -10.026  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.552   2.351 -10.096  1.00  0.00           H  
ATOM    847  N   ILE A  53       4.405   3.263 -14.179  1.00  0.00           N  
ATOM    848  CA  ILE A  53       4.171   4.152 -15.345  1.00  0.00           C  
ATOM    849  C   ILE A  53       3.793   3.306 -16.562  1.00  0.00           C  
ATOM    850  O   ILE A  53       2.887   3.636 -17.303  1.00  0.00           O  
ATOM    851  CB  ILE A  53       5.449   4.936 -15.636  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       5.800   5.803 -14.424  1.00  0.00           C  
ATOM    853  CG2 ILE A  53       5.231   5.826 -16.853  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       7.183   6.426 -14.622  1.00  0.00           C  
ATOM    855  H   ILE A  53       5.291   3.223 -13.770  1.00  0.00           H  
ATOM    856  HA  ILE A  53       3.370   4.840 -15.119  1.00  0.00           H  
ATOM    857  HB  ILE A  53       6.257   4.246 -15.834  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       5.064   6.586 -14.318  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       5.806   5.192 -13.535  1.00  0.00           H  
ATOM    860 HG21 ILE A  53       4.224   6.212 -16.836  1.00  0.00           H  
ATOM    861 HG22 ILE A  53       5.382   5.247 -17.751  1.00  0.00           H  
ATOM    862 HG23 ILE A  53       5.932   6.646 -16.828  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       7.944   5.707 -14.355  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       7.276   7.299 -13.994  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       7.304   6.711 -15.657  1.00  0.00           H  
ATOM    866  N   LYS A  54       4.477   2.213 -16.772  1.00  0.00           N  
ATOM    867  CA  LYS A  54       4.154   1.343 -17.938  1.00  0.00           C  
ATOM    868  C   LYS A  54       2.709   0.852 -17.819  1.00  0.00           C  
ATOM    869  O   LYS A  54       1.977   0.798 -18.788  1.00  0.00           O  
ATOM    870  CB  LYS A  54       5.095   0.138 -17.948  1.00  0.00           C  
ATOM    871  CG  LYS A  54       4.848  -0.693 -19.208  1.00  0.00           C  
ATOM    872  CD  LYS A  54       5.854  -1.846 -19.272  1.00  0.00           C  
ATOM    873  CE  LYS A  54       5.536  -2.891 -18.195  1.00  0.00           C  
ATOM    874  NZ  LYS A  54       4.072  -3.161 -18.169  1.00  0.00           N  
ATOM    875  H   LYS A  54       5.201   1.964 -16.161  1.00  0.00           H  
ATOM    876  HA  LYS A  54       4.273   1.902 -18.853  1.00  0.00           H  
ATOM    877  HB2 LYS A  54       6.120   0.480 -17.936  1.00  0.00           H  
ATOM    878  HB3 LYS A  54       4.907  -0.470 -17.075  1.00  0.00           H  
ATOM    879  HG2 LYS A  54       3.841  -1.086 -19.189  1.00  0.00           H  
ATOM    880  HG3 LYS A  54       4.968  -0.065 -20.078  1.00  0.00           H  
ATOM    881  HD2 LYS A  54       5.802  -2.312 -20.246  1.00  0.00           H  
ATOM    882  HD3 LYS A  54       6.849  -1.461 -19.112  1.00  0.00           H  
ATOM    883  HE2 LYS A  54       6.065  -3.806 -18.418  1.00  0.00           H  
ATOM    884  HE3 LYS A  54       5.853  -2.522 -17.230  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54       3.903  -4.137 -17.852  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54       3.678  -3.037 -19.124  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54       3.608  -2.497 -17.514  1.00  0.00           H  
ATOM    888  N   LYS A  55       2.300   0.496 -16.634  1.00  0.00           N  
ATOM    889  CA  LYS A  55       0.906   0.007 -16.432  1.00  0.00           C  
ATOM    890  C   LYS A  55       0.263   0.794 -15.288  1.00  0.00           C  
ATOM    891  O   LYS A  55       0.783   0.852 -14.193  1.00  0.00           O  
ATOM    892  CB  LYS A  55       0.945  -1.485 -16.071  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -0.480  -2.042 -15.933  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -1.063  -2.325 -17.322  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -2.394  -3.063 -17.175  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -2.283  -4.416 -17.792  1.00  0.00           N  
ATOM    897  H   LYS A  55       2.913   0.548 -15.871  1.00  0.00           H  
ATOM    898  HA  LYS A  55       0.337   0.149 -17.335  1.00  0.00           H  
ATOM    899  HB2 LYS A  55       1.467  -2.026 -16.845  1.00  0.00           H  
ATOM    900  HB3 LYS A  55       1.467  -1.611 -15.133  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -0.451  -2.960 -15.363  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -1.103  -1.324 -15.424  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -1.227  -1.393 -17.843  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -0.374  -2.937 -17.885  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -2.635  -3.164 -16.127  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.173  -2.505 -17.672  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -1.966  -5.099 -17.075  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -1.591  -4.387 -18.568  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -3.210  -4.705 -18.162  1.00  0.00           H  
ATOM    910  N   ASN A  56      -0.868   1.397 -15.533  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -1.538   2.174 -14.452  1.00  0.00           C  
ATOM    912  C   ASN A  56      -2.625   1.309 -13.815  1.00  0.00           C  
ATOM    913  O   ASN A  56      -3.313   0.566 -14.488  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -2.166   3.443 -15.030  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -2.411   4.441 -13.898  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -2.847   5.552 -14.134  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -2.148   4.091 -12.668  1.00  0.00           N  
ATOM    918  H   ASN A  56      -1.277   1.338 -16.421  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -0.809   2.443 -13.702  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -1.495   3.877 -15.759  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -3.104   3.199 -15.503  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -1.798   3.195 -12.478  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -2.294   4.724 -11.934  1.00  0.00           H  
ATOM    924  N   VAL A  57      -2.774   1.386 -12.521  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -3.803   0.556 -11.835  1.00  0.00           C  
ATOM    926  C   VAL A  57      -4.640   1.428 -10.896  1.00  0.00           C  
ATOM    927  O   VAL A  57      -4.162   2.395 -10.339  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -3.107  -0.531 -11.020  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -2.283   0.122  -9.909  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -4.159  -1.455 -10.403  1.00  0.00           C  
ATOM    931  H   VAL A  57      -2.198   1.983 -11.998  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -4.447   0.097 -12.568  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -2.455  -1.103 -11.665  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -1.386  -0.454  -9.739  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -2.867   0.159  -9.002  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -2.014   1.125 -10.205  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -4.150  -1.342  -9.330  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -3.933  -2.479 -10.660  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -5.135  -1.194 -10.785  1.00  0.00           H  
ATOM    940  N   LEU A  58      -5.886   1.082 -10.711  1.00  0.00           N  
ATOM    941  CA  LEU A  58      -6.755   1.880  -9.800  1.00  0.00           C  
ATOM    942  C   LEU A  58      -6.499   1.434  -8.363  1.00  0.00           C  
ATOM    943  O   LEU A  58      -6.488   0.257  -8.061  1.00  0.00           O  
ATOM    944  CB  LEU A  58      -8.226   1.643 -10.157  1.00  0.00           C  
ATOM    945  CG  LEU A  58      -9.126   2.447  -9.215  1.00  0.00           C  
ATOM    946  CD1 LEU A  58      -8.899   3.943  -9.434  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -10.590   2.111  -9.501  1.00  0.00           C  
ATOM    948  H   LEU A  58      -6.246   0.293 -11.165  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -6.520   2.929  -9.901  1.00  0.00           H  
ATOM    950  HB2 LEU A  58      -8.403   1.953 -11.178  1.00  0.00           H  
ATOM    951  HB3 LEU A  58      -8.454   0.592 -10.058  1.00  0.00           H  
ATOM    952  HG  LEU A  58      -8.894   2.196  -8.190  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -8.418   4.099 -10.388  1.00  0.00           H  
ATOM    954 HD12 LEU A  58      -8.269   4.329  -8.647  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -9.848   4.456  -9.420  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -11.227   2.752  -8.909  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -10.778   1.080  -9.247  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -10.796   2.268 -10.549  1.00  0.00           H  
ATOM    959  N   TRP A  59      -6.277   2.362  -7.475  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -6.006   1.980  -6.063  1.00  0.00           C  
ATOM    961  C   TRP A  59      -7.267   2.116  -5.212  1.00  0.00           C  
ATOM    962  O   TRP A  59      -7.885   3.160  -5.140  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -4.903   2.878  -5.505  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -3.614   2.496  -6.150  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -3.024   3.159  -7.168  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -2.756   1.364  -5.844  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -1.855   2.502  -7.509  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -1.646   1.389  -6.718  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -2.833   0.329  -4.899  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -0.648   0.418  -6.660  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -1.831  -0.648  -4.835  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -0.739  -0.604  -5.715  1.00  0.00           C  
ATOM    973  H   TRP A  59      -6.276   3.305  -7.737  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -5.670   0.955  -6.035  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -5.129   3.911  -5.726  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -4.829   2.741  -4.437  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -3.404   4.053  -7.637  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -1.238   2.775  -8.217  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -3.668   0.287  -4.216  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59       0.188   0.453  -7.341  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -1.899  -1.436  -4.103  1.00  0.00           H  
ATOM    982  HH2 TRP A  59       0.032  -1.358  -5.662  1.00  0.00           H  
ATOM    983  N   ASP A  60      -7.629   1.051  -4.552  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -8.826   1.057  -3.671  1.00  0.00           C  
ATOM    985  C   ASP A  60      -8.671  -0.081  -2.656  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.617  -0.675  -2.545  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -10.095   0.859  -4.507  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -10.057  -0.509  -5.184  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -9.202  -1.297  -4.828  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -10.884  -0.743  -6.052  1.00  0.00           O  
ATOM    991  H   ASP A  60      -7.094   0.236  -4.632  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -8.880   2.001  -3.146  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -10.962   0.918  -3.863  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -10.154   1.630  -5.260  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.692  -0.388  -1.905  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.557  -1.483  -0.898  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.259  -2.819  -1.595  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.427  -3.587  -1.153  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.861  -1.607  -0.111  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -11.105  -0.322   0.682  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -12.375  -0.471   1.519  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -13.078  -1.450   1.324  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -12.624   0.394   2.342  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.535   0.102  -1.993  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.751  -1.247  -0.220  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.681  -1.770  -0.796  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.793  -2.440   0.572  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.263  -0.134   1.331  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.223   0.506  -0.003  1.00  0.00           H  
ATOM   1010  N   ASN A  62      -9.935  -3.108  -2.674  1.00  0.00           N  
ATOM   1011  CA  ASN A  62      -9.693  -4.398  -3.386  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -8.303  -4.409  -4.030  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -7.515  -5.311  -3.823  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -10.748  -4.572  -4.479  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -10.529  -5.907  -5.191  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -10.916  -6.946  -4.694  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62      -9.915  -5.920  -6.342  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -10.605  -2.479  -3.014  1.00  0.00           H  
ATOM   1019  HA  ASN A  62      -9.770  -5.215  -2.684  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -11.732  -4.557  -4.035  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -10.663  -3.767  -5.193  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62      -9.598  -5.080  -6.740  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62      -9.768  -6.769  -6.811  1.00  0.00           H  
ATOM   1024  N   ASN A  63      -8.011  -3.422  -4.826  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -6.692  -3.363  -5.511  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -5.548  -3.395  -4.496  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -4.525  -4.010  -4.724  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -6.613  -2.075  -6.329  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -5.368  -2.105  -7.213  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -5.257  -2.927  -8.102  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -4.417  -1.236  -7.004  1.00  0.00           N  
ATOM   1032  H   ASN A  63      -8.672  -2.721  -4.986  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -6.599  -4.208  -6.175  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -7.495  -1.993  -6.951  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -6.561  -1.227  -5.664  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -4.506  -0.574  -6.286  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -3.614  -1.242  -7.566  1.00  0.00           H  
ATOM   1038  N   MET A  64      -5.700  -2.735  -3.384  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -4.602  -2.735  -2.377  1.00  0.00           C  
ATOM   1040  C   MET A  64      -4.289  -4.174  -1.966  1.00  0.00           C  
ATOM   1041  O   MET A  64      -3.144  -4.558  -1.832  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.036  -1.936  -1.147  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.148  -0.457  -1.518  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -3.596   0.384  -1.123  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -4.125   2.048  -1.590  1.00  0.00           C  
ATOM   1046  H   MET A  64      -6.526  -2.237  -3.215  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -3.719  -2.284  -2.806  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -5.994  -2.296  -0.804  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.304  -2.054  -0.362  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.347  -0.365  -2.575  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.954  -0.006  -0.960  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.461   2.436  -2.352  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -4.100   2.690  -0.721  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -5.129   2.011  -1.980  1.00  0.00           H  
ATOM   1055  N   SER A  65      -5.297  -4.976  -1.770  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.049  -6.391  -1.375  1.00  0.00           C  
ATOM   1057  C   SER A  65      -4.351  -7.127  -2.524  1.00  0.00           C  
ATOM   1058  O   SER A  65      -3.549  -8.014  -2.310  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.381  -7.075  -1.065  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.134  -7.199  -2.265  1.00  0.00           O  
ATOM   1061  H   SER A  65      -6.216  -4.650  -1.886  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.420  -6.416  -0.498  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -6.198  -8.056  -0.658  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.928  -6.484  -0.344  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.470  -6.329  -2.495  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -4.654  -6.765  -3.740  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -4.015  -7.443  -4.904  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -2.519  -7.122  -4.945  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -1.705  -7.956  -5.287  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -4.674  -6.959  -6.196  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -4.116  -7.750  -7.382  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -4.701  -7.201  -8.684  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -5.468  -6.255  -8.613  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -4.373  -7.736  -9.729  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -5.307  -6.048  -3.890  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -4.149  -8.510  -4.814  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -5.742  -7.107  -6.134  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -4.464  -5.909  -6.337  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -3.040  -7.657  -7.402  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -4.386  -8.790  -7.278  1.00  0.00           H  
ATOM   1081  N   HIS A  67      -2.147  -5.916  -4.610  1.00  0.00           N  
ATOM   1082  CA  HIS A  67      -0.704  -5.545  -4.642  1.00  0.00           C  
ATOM   1083  C   HIS A  67       0.080  -6.465  -3.707  1.00  0.00           C  
ATOM   1084  O   HIS A  67       1.088  -7.031  -4.076  1.00  0.00           O  
ATOM   1085  CB  HIS A  67      -0.552  -4.092  -4.187  1.00  0.00           C  
ATOM   1086  CG  HIS A  67       0.872  -3.640  -4.365  1.00  0.00           C  
ATOM   1087  ND1 HIS A  67       1.484  -3.604  -5.609  1.00  0.00           N  
ATOM   1088  CD2 HIS A  67       1.812  -3.187  -3.472  1.00  0.00           C  
ATOM   1089  CE1 HIS A  67       2.737  -3.146  -5.434  1.00  0.00           C  
ATOM   1090  NE2 HIS A  67       2.984  -2.878  -4.151  1.00  0.00           N  
ATOM   1091  H   HIS A  67      -2.817  -5.251  -4.342  1.00  0.00           H  
ATOM   1092  HA  HIS A  67      -0.329  -5.650  -5.646  1.00  0.00           H  
ATOM   1093  HB2 HIS A  67      -1.202  -3.467  -4.780  1.00  0.00           H  
ATOM   1094  HB3 HIS A  67      -0.828  -4.009  -3.146  1.00  0.00           H  
ATOM   1095  HD1 HIS A  67       1.076  -3.861  -6.459  1.00  0.00           H  
ATOM   1096  HD2 HIS A  67       1.660  -3.077  -2.409  1.00  0.00           H  
ATOM   1097  HE1 HIS A  67       3.452  -3.009  -6.233  1.00  0.00           H  
ATOM   1098  HE2 HIS A  67       3.819  -2.535  -3.768  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -0.382  -6.624  -2.502  1.00  0.00           N  
ATOM   1100  CA  LEU A  68       0.324  -7.514  -1.539  1.00  0.00           C  
ATOM   1101  C   LEU A  68       0.118  -8.976  -1.939  1.00  0.00           C  
ATOM   1102  O   LEU A  68       0.928  -9.828  -1.638  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -0.223  -7.270  -0.134  1.00  0.00           C  
ATOM   1104  CG  LEU A  68       0.327  -5.944   0.399  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -0.109  -4.801  -0.517  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -0.214  -5.693   1.805  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.202  -6.163  -2.228  1.00  0.00           H  
ATOM   1108  HA  LEU A  68       1.382  -7.291  -1.558  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -1.301  -7.226  -0.168  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68       0.085  -8.071   0.515  1.00  0.00           H  
ATOM   1111  HG  LEU A  68       1.407  -5.988   0.429  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -1.131  -4.958  -0.825  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68       0.529  -4.773  -1.387  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -0.034  -3.865   0.015  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -0.772  -6.557   2.137  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -0.862  -4.829   1.792  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68       0.609  -5.514   2.480  1.00  0.00           H  
ATOM   1118  N   THR A  69      -0.962  -9.279  -2.605  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -1.207 -10.691  -3.010  1.00  0.00           C  
ATOM   1120  C   THR A  69      -0.539 -10.962  -4.363  1.00  0.00           C  
ATOM   1121  O   THR A  69      -0.720 -10.227  -5.313  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -2.714 -10.935  -3.128  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -3.355 -10.511  -1.933  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -2.979 -12.427  -3.345  1.00  0.00           C  
ATOM   1125  H   THR A  69      -1.610  -8.581  -2.837  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -0.793 -11.356  -2.266  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -3.105 -10.380  -3.966  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -4.112 -11.082  -1.783  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -2.190 -12.850  -3.949  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -3.925 -12.555  -3.849  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -3.009 -12.928  -2.390  1.00  0.00           H  
ATOM   1132  N   ASN A  70       0.225 -12.017  -4.451  1.00  0.00           N  
ATOM   1133  CA  ASN A  70       0.906 -12.359  -5.736  1.00  0.00           C  
ATOM   1134  C   ASN A  70       1.400 -11.086  -6.433  1.00  0.00           C  
ATOM   1135  O   ASN A  70       1.068 -10.829  -7.574  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -0.078 -13.091  -6.650  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -0.303 -14.509  -6.125  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -0.818 -15.356  -6.827  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70       0.065 -14.807  -4.908  1.00  0.00           N  
ATOM   1140  H   ASN A  70       0.346 -12.595  -3.669  1.00  0.00           H  
ATOM   1141  HA  ASN A  70       1.749 -13.005  -5.532  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -1.018 -12.558  -6.667  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70       0.327 -13.139  -7.650  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70       0.482 -14.123  -4.342  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -0.074 -15.712  -4.562  1.00  0.00           H  
ATOM   1146  N   PRO A  71       2.194 -10.301  -5.755  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       2.754  -9.035  -6.316  1.00  0.00           C  
ATOM   1148  C   PRO A  71       3.574  -9.266  -7.591  1.00  0.00           C  
ATOM   1149  O   PRO A  71       3.829  -8.350  -8.349  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       3.663  -8.494  -5.202  1.00  0.00           C  
ATOM   1151  CG  PRO A  71       3.854  -9.619  -4.238  1.00  0.00           C  
ATOM   1152  CD  PRO A  71       2.638 -10.529  -4.375  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       1.963  -8.331  -6.503  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       4.614  -8.191  -5.617  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       3.190  -7.661  -4.708  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71       4.758 -10.163  -4.478  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71       3.907  -9.238  -3.231  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71       2.921 -11.562  -4.226  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71       1.867 -10.236  -3.681  1.00  0.00           H  
ATOM   1160  N   ALA A  72       4.001 -10.476  -7.829  1.00  0.00           N  
ATOM   1161  CA  ALA A  72       4.819 -10.755  -9.045  1.00  0.00           C  
ATOM   1162  C   ALA A  72       4.025 -10.426 -10.314  1.00  0.00           C  
ATOM   1163  O   ALA A  72       4.563  -9.902 -11.269  1.00  0.00           O  
ATOM   1164  CB  ALA A  72       5.211 -12.234  -9.064  1.00  0.00           C  
ATOM   1165  H   ALA A  72       3.797 -11.200  -7.200  1.00  0.00           H  
ATOM   1166  HA  ALA A  72       5.714 -10.150  -9.018  1.00  0.00           H  
ATOM   1167  HB1 ALA A  72       6.071 -12.386  -8.427  1.00  0.00           H  
ATOM   1168  HB2 ALA A  72       5.455 -12.528 -10.074  1.00  0.00           H  
ATOM   1169  HB3 ALA A  72       4.386 -12.830  -8.704  1.00  0.00           H  
ATOM   1170  N   LYS A  73       2.758 -10.735 -10.344  1.00  0.00           N  
ATOM   1171  CA  LYS A  73       1.953 -10.441 -11.565  1.00  0.00           C  
ATOM   1172  C   LYS A  73       1.309  -9.057 -11.455  1.00  0.00           C  
ATOM   1173  O   LYS A  73       0.534  -8.660 -12.301  1.00  0.00           O  
ATOM   1174  CB  LYS A  73       0.862 -11.498 -11.728  1.00  0.00           C  
ATOM   1175  CG  LYS A  73       1.505 -12.861 -11.984  1.00  0.00           C  
ATOM   1176  CD  LYS A  73       0.414 -13.895 -12.275  1.00  0.00           C  
ATOM   1177  CE  LYS A  73       1.048 -15.277 -12.435  1.00  0.00           C  
ATOM   1178  NZ  LYS A  73      -0.024 -16.311 -12.491  1.00  0.00           N  
ATOM   1179  H   LYS A  73       2.339 -11.163  -9.572  1.00  0.00           H  
ATOM   1180  HA  LYS A  73       2.601 -10.462 -12.428  1.00  0.00           H  
ATOM   1181  HB2 LYS A  73       0.267 -11.543 -10.827  1.00  0.00           H  
ATOM   1182  HB3 LYS A  73       0.230 -11.237 -12.564  1.00  0.00           H  
ATOM   1183  HG2 LYS A  73       2.171 -12.791 -12.831  1.00  0.00           H  
ATOM   1184  HG3 LYS A  73       2.063 -13.166 -11.112  1.00  0.00           H  
ATOM   1185  HD2 LYS A  73      -0.290 -13.914 -11.456  1.00  0.00           H  
ATOM   1186  HD3 LYS A  73      -0.100 -13.629 -13.187  1.00  0.00           H  
ATOM   1187  HE2 LYS A  73       1.624 -15.306 -13.349  1.00  0.00           H  
ATOM   1188  HE3 LYS A  73       1.697 -15.476 -11.596  1.00  0.00           H  
ATOM   1189  HZ1 LYS A  73      -0.942 -15.851 -12.644  1.00  0.00           H  
ATOM   1190  HZ2 LYS A  73      -0.045 -16.836 -11.593  1.00  0.00           H  
ATOM   1191  HZ3 LYS A  73       0.170 -16.969 -13.273  1.00  0.00           H  
ATOM   1192  N   TYR A  74       1.613  -8.325 -10.417  1.00  0.00           N  
ATOM   1193  CA  TYR A  74       1.007  -6.969 -10.253  1.00  0.00           C  
ATOM   1194  C   TYR A  74       2.099  -5.900 -10.302  1.00  0.00           C  
ATOM   1195  O   TYR A  74       2.992  -5.876  -9.477  1.00  0.00           O  
ATOM   1196  CB  TYR A  74       0.300  -6.906  -8.901  1.00  0.00           C  
ATOM   1197  CG  TYR A  74      -0.373  -5.565  -8.728  1.00  0.00           C  
ATOM   1198  CD1 TYR A  74       0.354  -4.476  -8.231  1.00  0.00           C  
ATOM   1199  CD2 TYR A  74      -1.729  -5.416  -9.040  1.00  0.00           C  
ATOM   1200  CE1 TYR A  74      -0.274  -3.242  -8.044  1.00  0.00           C  
ATOM   1201  CE2 TYR A  74      -2.357  -4.177  -8.857  1.00  0.00           C  
ATOM   1202  CZ  TYR A  74      -1.628  -3.092  -8.357  1.00  0.00           C  
ATOM   1203  OH  TYR A  74      -2.244  -1.875  -8.166  1.00  0.00           O  
ATOM   1204  H   TYR A  74       2.237  -8.666  -9.742  1.00  0.00           H  
ATOM   1205  HA  TYR A  74       0.291  -6.791 -11.042  1.00  0.00           H  
ATOM   1206  HB2 TYR A  74      -0.442  -7.688  -8.845  1.00  0.00           H  
ATOM   1207  HB3 TYR A  74       1.025  -7.043  -8.115  1.00  0.00           H  
ATOM   1208  HD1 TYR A  74       1.401  -4.588  -7.995  1.00  0.00           H  
ATOM   1209  HD2 TYR A  74      -2.291  -6.253  -9.427  1.00  0.00           H  
ATOM   1210  HE1 TYR A  74       0.289  -2.404  -7.663  1.00  0.00           H  
ATOM   1211  HE2 TYR A  74      -3.403  -4.061  -9.097  1.00  0.00           H  
ATOM   1212  HH  TYR A  74      -1.730  -1.380  -7.525  1.00  0.00           H  
ATOM   1213  N   ILE A  75       2.022  -5.005 -11.250  1.00  0.00           N  
ATOM   1214  CA  ILE A  75       3.043  -3.921 -11.345  1.00  0.00           C  
ATOM   1215  C   ILE A  75       4.432  -4.490 -11.046  1.00  0.00           C  
ATOM   1216  O   ILE A  75       5.108  -4.058 -10.132  1.00  0.00           O  
ATOM   1217  CB  ILE A  75       2.690  -2.829 -10.328  1.00  0.00           C  
ATOM   1218  CG1 ILE A  75       1.262  -2.334 -10.595  1.00  0.00           C  
ATOM   1219  CG2 ILE A  75       3.669  -1.656 -10.437  1.00  0.00           C  
ATOM   1220  CD1 ILE A  75       1.131  -1.855 -12.045  1.00  0.00           C  
ATOM   1221  H   ILE A  75       1.285  -5.040 -11.894  1.00  0.00           H  
ATOM   1222  HA  ILE A  75       3.033  -3.503 -12.340  1.00  0.00           H  
ATOM   1223  HB  ILE A  75       2.742  -3.243  -9.331  1.00  0.00           H  
ATOM   1224 HG12 ILE A  75       0.567  -3.141 -10.424  1.00  0.00           H  
ATOM   1225 HG13 ILE A  75       1.035  -1.517  -9.926  1.00  0.00           H  
ATOM   1226 HG21 ILE A  75       3.911  -1.298  -9.448  1.00  0.00           H  
ATOM   1227 HG22 ILE A  75       3.212  -0.859 -11.002  1.00  0.00           H  
ATOM   1228 HG23 ILE A  75       4.572  -1.976 -10.935  1.00  0.00           H  
ATOM   1229 HD11 ILE A  75       0.920  -2.699 -12.684  1.00  0.00           H  
ATOM   1230 HD12 ILE A  75       2.051  -1.388 -12.359  1.00  0.00           H  
ATOM   1231 HD13 ILE A  75       0.322  -1.142 -12.116  1.00  0.00           H  
ATOM   1232  N   PRO A  76       4.853  -5.451 -11.820  1.00  0.00           N  
ATOM   1233  CA  PRO A  76       6.187  -6.098 -11.656  1.00  0.00           C  
ATOM   1234  C   PRO A  76       7.335  -5.159 -12.039  1.00  0.00           C  
ATOM   1235  O   PRO A  76       7.204  -4.334 -12.921  1.00  0.00           O  
ATOM   1236  CB  PRO A  76       6.137  -7.295 -12.607  1.00  0.00           C  
ATOM   1237  CG  PRO A  76       5.098  -6.957 -13.624  1.00  0.00           C  
ATOM   1238  CD  PRO A  76       4.097  -6.027 -12.940  1.00  0.00           C  
ATOM   1239  HA  PRO A  76       6.312  -6.446 -10.644  1.00  0.00           H  
ATOM   1240  HB2 PRO A  76       7.099  -7.432 -13.082  1.00  0.00           H  
ATOM   1241  HB3 PRO A  76       5.854  -8.187 -12.071  1.00  0.00           H  
ATOM   1242  HG2 PRO A  76       5.556  -6.459 -14.467  1.00  0.00           H  
ATOM   1243  HG3 PRO A  76       4.596  -7.853 -13.950  1.00  0.00           H  
ATOM   1244  HD2 PRO A  76       3.775  -5.252 -13.622  1.00  0.00           H  
ATOM   1245  HD3 PRO A  76       3.251  -6.585 -12.571  1.00  0.00           H  
ATOM   1246  N   GLY A  77       8.461  -5.286 -11.395  1.00  0.00           N  
ATOM   1247  CA  GLY A  77       9.615  -4.407 -11.733  1.00  0.00           C  
ATOM   1248  C   GLY A  77       9.703  -3.244 -10.741  1.00  0.00           C  
ATOM   1249  O   GLY A  77      10.546  -2.378 -10.865  1.00  0.00           O  
ATOM   1250  H   GLY A  77       8.549  -5.961 -10.694  1.00  0.00           H  
ATOM   1251  HA2 GLY A  77      10.528  -4.985 -11.693  1.00  0.00           H  
ATOM   1252  HA3 GLY A  77       9.483  -4.015 -12.728  1.00  0.00           H  
ATOM   1253  N   THR A  78       8.847  -3.212  -9.756  1.00  0.00           N  
ATOM   1254  CA  THR A  78       8.902  -2.101  -8.764  1.00  0.00           C  
ATOM   1255  C   THR A  78      10.079  -2.324  -7.815  1.00  0.00           C  
ATOM   1256  O   THR A  78      10.630  -3.406  -7.735  1.00  0.00           O  
ATOM   1257  CB  THR A  78       7.601  -2.054  -7.957  1.00  0.00           C  
ATOM   1258  OG1 THR A  78       7.492  -3.231  -7.170  1.00  0.00           O  
ATOM   1259  CG2 THR A  78       6.405  -1.953  -8.901  1.00  0.00           C  
ATOM   1260  H   THR A  78       8.173  -3.918  -9.668  1.00  0.00           H  
ATOM   1261  HA  THR A  78       9.034  -1.163  -9.285  1.00  0.00           H  
ATOM   1262  HB  THR A  78       7.614  -1.189  -7.309  1.00  0.00           H  
ATOM   1263  HG1 THR A  78       7.976  -3.089  -6.352  1.00  0.00           H  
ATOM   1264 HG21 THR A  78       5.580  -2.519  -8.496  1.00  0.00           H  
ATOM   1265 HG22 THR A  78       6.673  -2.350  -9.868  1.00  0.00           H  
ATOM   1266 HG23 THR A  78       6.115  -0.917  -9.004  1.00  0.00           H  
ATOM   1267  N   LYS A  79      10.477  -1.307  -7.103  1.00  0.00           N  
ATOM   1268  CA  LYS A  79      11.625  -1.452  -6.164  1.00  0.00           C  
ATOM   1269  C   LYS A  79      11.136  -2.000  -4.822  1.00  0.00           C  
ATOM   1270  O   LYS A  79      11.885  -2.086  -3.870  1.00  0.00           O  
ATOM   1271  CB  LYS A  79      12.264  -0.081  -5.943  1.00  0.00           C  
ATOM   1272  CG  LYS A  79      12.759   0.473  -7.280  1.00  0.00           C  
ATOM   1273  CD  LYS A  79      13.505   1.788  -7.043  1.00  0.00           C  
ATOM   1274  CE  LYS A  79      12.533   2.832  -6.487  1.00  0.00           C  
ATOM   1275  NZ  LYS A  79      12.702   2.931  -5.009  1.00  0.00           N  
ATOM   1276  H   LYS A  79      10.023  -0.442  -7.189  1.00  0.00           H  
ATOM   1277  HA  LYS A  79      12.355  -2.126  -6.586  1.00  0.00           H  
ATOM   1278  HB2 LYS A  79      11.533   0.593  -5.520  1.00  0.00           H  
ATOM   1279  HB3 LYS A  79      13.099  -0.178  -5.266  1.00  0.00           H  
ATOM   1280  HG2 LYS A  79      13.426  -0.242  -7.742  1.00  0.00           H  
ATOM   1281  HG3 LYS A  79      11.917   0.652  -7.932  1.00  0.00           H  
ATOM   1282  HD2 LYS A  79      14.304   1.624  -6.333  1.00  0.00           H  
ATOM   1283  HD3 LYS A  79      13.918   2.142  -7.975  1.00  0.00           H  
ATOM   1284  HE2 LYS A  79      12.740   3.791  -6.937  1.00  0.00           H  
ATOM   1285  HE3 LYS A  79      11.520   2.539  -6.715  1.00  0.00           H  
ATOM   1286  HZ1 LYS A  79      11.767   3.003  -4.558  1.00  0.00           H  
ATOM   1287  HZ2 LYS A  79      13.261   3.775  -4.780  1.00  0.00           H  
ATOM   1288  HZ3 LYS A  79      13.192   2.082  -4.659  1.00  0.00           H  
ATOM   1289  N   MET A  80       9.885  -2.362  -4.728  1.00  0.00           N  
ATOM   1290  CA  MET A  80       9.365  -2.890  -3.435  1.00  0.00           C  
ATOM   1291  C   MET A  80       9.608  -4.397  -3.339  1.00  0.00           C  
ATOM   1292  O   MET A  80       9.227  -5.155  -4.209  1.00  0.00           O  
ATOM   1293  CB  MET A  80       7.863  -2.612  -3.335  1.00  0.00           C  
ATOM   1294  CG  MET A  80       7.634  -1.103  -3.304  1.00  0.00           C  
ATOM   1295  SD  MET A  80       5.924  -0.748  -2.829  1.00  0.00           S  
ATOM   1296  CE  MET A  80       5.178  -0.979  -4.461  1.00  0.00           C  
ATOM   1297  H   MET A  80       9.290  -2.280  -5.502  1.00  0.00           H  
ATOM   1298  HA  MET A  80       9.871  -2.396  -2.619  1.00  0.00           H  
ATOM   1299  HB2 MET A  80       7.359  -3.039  -4.191  1.00  0.00           H  
ATOM   1300  HB3 MET A  80       7.474  -3.053  -2.430  1.00  0.00           H  
ATOM   1301  HG2 MET A  80       8.306  -0.654  -2.588  1.00  0.00           H  
ATOM   1302  HG3 MET A  80       7.828  -0.691  -4.284  1.00  0.00           H  
ATOM   1303  HE1 MET A  80       5.608  -0.270  -5.156  1.00  0.00           H  
ATOM   1304  HE2 MET A  80       4.111  -0.823  -4.393  1.00  0.00           H  
ATOM   1305  HE3 MET A  80       5.373  -1.981  -4.808  1.00  0.00           H  
ATOM   1306  N   ALA A  81      10.231  -4.833  -2.277  1.00  0.00           N  
ATOM   1307  CA  ALA A  81      10.491  -6.288  -2.104  1.00  0.00           C  
ATOM   1308  C   ALA A  81       9.533  -6.839  -1.047  1.00  0.00           C  
ATOM   1309  O   ALA A  81       9.630  -7.979  -0.636  1.00  0.00           O  
ATOM   1310  CB  ALA A  81      11.935  -6.499  -1.646  1.00  0.00           C  
ATOM   1311  H   ALA A  81      10.518  -4.199  -1.586  1.00  0.00           H  
ATOM   1312  HA  ALA A  81      10.329  -6.799  -3.042  1.00  0.00           H  
ATOM   1313  HB1 ALA A  81      11.940  -6.995  -0.687  1.00  0.00           H  
ATOM   1314  HB2 ALA A  81      12.429  -5.542  -1.560  1.00  0.00           H  
ATOM   1315  HB3 ALA A  81      12.456  -7.109  -2.368  1.00  0.00           H  
ATOM   1316  N   PHE A  82       8.607  -6.034  -0.603  1.00  0.00           N  
ATOM   1317  CA  PHE A  82       7.638  -6.498   0.429  1.00  0.00           C  
ATOM   1318  C   PHE A  82       6.293  -6.812  -0.227  1.00  0.00           C  
ATOM   1319  O   PHE A  82       5.787  -6.048  -1.026  1.00  0.00           O  
ATOM   1320  CB  PHE A  82       7.440  -5.405   1.478  1.00  0.00           C  
ATOM   1321  CG  PHE A  82       6.414  -5.866   2.486  1.00  0.00           C  
ATOM   1322  CD1 PHE A  82       5.057  -5.604   2.263  1.00  0.00           C  
ATOM   1323  CD2 PHE A  82       6.815  -6.560   3.632  1.00  0.00           C  
ATOM   1324  CE1 PHE A  82       4.099  -6.035   3.190  1.00  0.00           C  
ATOM   1325  CE2 PHE A  82       5.858  -6.991   4.559  1.00  0.00           C  
ATOM   1326  CZ  PHE A  82       4.502  -6.728   4.338  1.00  0.00           C  
ATOM   1327  H   PHE A  82       8.550  -5.119  -0.950  1.00  0.00           H  
ATOM   1328  HA  PHE A  82       8.019  -7.387   0.906  1.00  0.00           H  
ATOM   1329  HB2 PHE A  82       8.377  -5.211   1.979  1.00  0.00           H  
ATOM   1330  HB3 PHE A  82       7.092  -4.502   0.999  1.00  0.00           H  
ATOM   1331  HD1 PHE A  82       4.747  -5.070   1.379  1.00  0.00           H  
ATOM   1332  HD2 PHE A  82       7.862  -6.761   3.802  1.00  0.00           H  
ATOM   1333  HE1 PHE A  82       3.053  -5.833   3.019  1.00  0.00           H  
ATOM   1334  HE2 PHE A  82       6.166  -7.527   5.444  1.00  0.00           H  
ATOM   1335  HZ  PHE A  82       3.764  -7.061   5.054  1.00  0.00           H  
ATOM   1336  N   GLY A  83       5.707  -7.927   0.108  1.00  0.00           N  
ATOM   1337  CA  GLY A  83       4.393  -8.285  -0.491  1.00  0.00           C  
ATOM   1338  C   GLY A  83       4.273  -9.806  -0.585  1.00  0.00           C  
ATOM   1339  O   GLY A  83       5.130 -10.535  -0.128  1.00  0.00           O  
ATOM   1340  H   GLY A  83       6.130  -8.527   0.757  1.00  0.00           H  
ATOM   1341  HA2 GLY A  83       3.598  -7.898   0.131  1.00  0.00           H  
ATOM   1342  HA3 GLY A  83       4.319  -7.858  -1.478  1.00  0.00           H  
ATOM   1343  N   GLY A  84       3.217 -10.291  -1.175  1.00  0.00           N  
ATOM   1344  CA  GLY A  84       3.044 -11.766  -1.299  1.00  0.00           C  
ATOM   1345  C   GLY A  84       2.596 -12.348   0.045  1.00  0.00           C  
ATOM   1346  O   GLY A  84       2.983 -13.437   0.418  1.00  0.00           O  
ATOM   1347  H   GLY A  84       2.538  -9.687  -1.538  1.00  0.00           H  
ATOM   1348  HA2 GLY A  84       2.299 -11.980  -2.053  1.00  0.00           H  
ATOM   1349  HA3 GLY A  84       3.984 -12.216  -1.585  1.00  0.00           H  
ATOM   1350  N   LEU A  85       1.781 -11.633   0.773  1.00  0.00           N  
ATOM   1351  CA  LEU A  85       1.313 -12.154   2.090  1.00  0.00           C  
ATOM   1352  C   LEU A  85       0.141 -13.113   1.871  1.00  0.00           C  
ATOM   1353  O   LEU A  85      -0.693 -12.904   1.016  1.00  0.00           O  
ATOM   1354  CB  LEU A  85       0.843 -10.994   2.973  1.00  0.00           C  
ATOM   1355  CG  LEU A  85       1.968  -9.976   3.149  1.00  0.00           C  
ATOM   1356  CD1 LEU A  85       1.513  -8.884   4.122  1.00  0.00           C  
ATOM   1357  CD2 LEU A  85       3.206 -10.674   3.719  1.00  0.00           C  
ATOM   1358  H   LEU A  85       1.478 -10.757   0.456  1.00  0.00           H  
ATOM   1359  HA  LEU A  85       2.121 -12.677   2.579  1.00  0.00           H  
ATOM   1360  HB2 LEU A  85      -0.007 -10.513   2.510  1.00  0.00           H  
ATOM   1361  HB3 LEU A  85       0.553 -11.377   3.941  1.00  0.00           H  
ATOM   1362  HG  LEU A  85       2.208  -9.530   2.195  1.00  0.00           H  
ATOM   1363 HD11 LEU A  85       2.252  -8.765   4.901  1.00  0.00           H  
ATOM   1364 HD12 LEU A  85       0.568  -9.168   4.564  1.00  0.00           H  
ATOM   1365 HD13 LEU A  85       1.396  -7.953   3.589  1.00  0.00           H  
ATOM   1366 HD21 LEU A  85       2.897 -11.440   4.416  1.00  0.00           H  
ATOM   1367 HD22 LEU A  85       3.822  -9.950   4.231  1.00  0.00           H  
ATOM   1368 HD23 LEU A  85       3.768 -11.123   2.915  1.00  0.00           H  
ATOM   1369  N   LYS A  86       0.068 -14.157   2.650  1.00  0.00           N  
ATOM   1370  CA  LYS A  86      -1.058 -15.120   2.498  1.00  0.00           C  
ATOM   1371  C   LYS A  86      -2.332 -14.477   3.047  1.00  0.00           C  
ATOM   1372  O   LYS A  86      -2.288 -13.720   3.995  1.00  0.00           O  
ATOM   1373  CB  LYS A  86      -0.749 -16.397   3.283  1.00  0.00           C  
ATOM   1374  CG  LYS A  86      -1.809 -17.457   2.975  1.00  0.00           C  
ATOM   1375  CD  LYS A  86      -1.440 -18.777   3.665  1.00  0.00           C  
ATOM   1376  CE  LYS A  86      -1.553 -18.629   5.185  1.00  0.00           C  
ATOM   1377  NZ  LYS A  86      -2.799 -17.888   5.530  1.00  0.00           N  
ATOM   1378  H   LYS A  86       0.747 -14.302   3.340  1.00  0.00           H  
ATOM   1379  HA  LYS A  86      -1.193 -15.361   1.453  1.00  0.00           H  
ATOM   1380  HB2 LYS A  86       0.226 -16.768   2.999  1.00  0.00           H  
ATOM   1381  HB3 LYS A  86      -0.757 -16.178   4.341  1.00  0.00           H  
ATOM   1382  HG2 LYS A  86      -2.771 -17.119   3.331  1.00  0.00           H  
ATOM   1383  HG3 LYS A  86      -1.858 -17.615   1.909  1.00  0.00           H  
ATOM   1384  HD2 LYS A  86      -2.110 -19.555   3.329  1.00  0.00           H  
ATOM   1385  HD3 LYS A  86      -0.426 -19.043   3.407  1.00  0.00           H  
ATOM   1386  HE2 LYS A  86      -1.584 -19.609   5.639  1.00  0.00           H  
ATOM   1387  HE3 LYS A  86      -0.697 -18.089   5.562  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  86      -2.576 -16.881   5.675  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  86      -3.206 -18.279   6.401  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  86      -3.484 -17.982   4.753  1.00  0.00           H  
ATOM   1391  N   LYS A  87      -3.465 -14.758   2.462  1.00  0.00           N  
ATOM   1392  CA  LYS A  87      -4.723 -14.141   2.967  1.00  0.00           C  
ATOM   1393  C   LYS A  87      -4.740 -14.212   4.493  1.00  0.00           C  
ATOM   1394  O   LYS A  87      -4.493 -15.247   5.080  1.00  0.00           O  
ATOM   1395  CB  LYS A  87      -5.930 -14.895   2.409  1.00  0.00           C  
ATOM   1396  CG  LYS A  87      -5.978 -14.728   0.890  1.00  0.00           C  
ATOM   1397  CD  LYS A  87      -7.277 -15.334   0.358  1.00  0.00           C  
ATOM   1398  CE  LYS A  87      -7.279 -15.279  -1.171  1.00  0.00           C  
ATOM   1399  NZ  LYS A  87      -7.297 -16.665  -1.718  1.00  0.00           N  
ATOM   1400  H   LYS A  87      -3.486 -15.366   1.693  1.00  0.00           H  
ATOM   1401  HA  LYS A  87      -4.768 -13.109   2.654  1.00  0.00           H  
ATOM   1402  HB2 LYS A  87      -5.845 -15.943   2.655  1.00  0.00           H  
ATOM   1403  HB3 LYS A  87      -6.835 -14.496   2.842  1.00  0.00           H  
ATOM   1404  HG2 LYS A  87      -5.941 -13.678   0.641  1.00  0.00           H  
ATOM   1405  HG3 LYS A  87      -5.137 -15.237   0.444  1.00  0.00           H  
ATOM   1406  HD2 LYS A  87      -7.355 -16.360   0.685  1.00  0.00           H  
ATOM   1407  HD3 LYS A  87      -8.116 -14.771   0.739  1.00  0.00           H  
ATOM   1408  HE2 LYS A  87      -8.154 -14.746  -1.512  1.00  0.00           H  
ATOM   1409  HE3 LYS A  87      -6.390 -14.768  -1.513  1.00  0.00           H  
ATOM   1410  HZ1 LYS A  87      -8.265 -16.915  -1.999  1.00  0.00           H  
ATOM   1411  HZ2 LYS A  87      -6.967 -17.330  -0.989  1.00  0.00           H  
ATOM   1412  HZ3 LYS A  87      -6.670 -16.718  -2.547  1.00  0.00           H  
ATOM   1413  N   GLU A  88      -5.021 -13.116   5.139  1.00  0.00           N  
ATOM   1414  CA  GLU A  88      -5.043 -13.116   6.628  1.00  0.00           C  
ATOM   1415  C   GLU A  88      -5.585 -11.774   7.130  1.00  0.00           C  
ATOM   1416  O   GLU A  88      -5.558 -10.778   6.430  1.00  0.00           O  
ATOM   1417  CB  GLU A  88      -3.618 -13.327   7.151  1.00  0.00           C  
ATOM   1418  CG  GLU A  88      -3.642 -13.528   8.669  1.00  0.00           C  
ATOM   1419  CD  GLU A  88      -2.210 -13.679   9.186  1.00  0.00           C  
ATOM   1420  OE1 GLU A  88      -1.299 -13.594   8.380  1.00  0.00           O  
ATOM   1421  OE2 GLU A  88      -2.051 -13.877  10.379  1.00  0.00           O  
ATOM   1422  H   GLU A  88      -5.213 -12.293   4.645  1.00  0.00           H  
ATOM   1423  HA  GLU A  88      -5.678 -13.915   6.979  1.00  0.00           H  
ATOM   1424  HB2 GLU A  88      -3.190 -14.201   6.681  1.00  0.00           H  
ATOM   1425  HB3 GLU A  88      -3.017 -12.462   6.915  1.00  0.00           H  
ATOM   1426  HG2 GLU A  88      -4.102 -12.672   9.139  1.00  0.00           H  
ATOM   1427  HG3 GLU A  88      -4.205 -14.417   8.908  1.00  0.00           H  
ATOM   1428  N   LYS A  89      -6.074 -11.736   8.339  1.00  0.00           N  
ATOM   1429  CA  LYS A  89      -6.610 -10.461   8.884  1.00  0.00           C  
ATOM   1430  C   LYS A  89      -5.531  -9.380   8.791  1.00  0.00           C  
ATOM   1431  O   LYS A  89      -5.819  -8.216   8.607  1.00  0.00           O  
ATOM   1432  CB  LYS A  89      -7.011 -10.659  10.347  1.00  0.00           C  
ATOM   1433  CG  LYS A  89      -8.162 -11.664  10.429  1.00  0.00           C  
ATOM   1434  CD  LYS A  89      -8.642 -11.774  11.877  1.00  0.00           C  
ATOM   1435  CE  LYS A  89      -9.714 -12.861  11.980  1.00  0.00           C  
ATOM   1436  NZ  LYS A  89      -9.264 -13.913  12.934  1.00  0.00           N  
ATOM   1437  H   LYS A  89      -6.084 -12.547   8.889  1.00  0.00           H  
ATOM   1438  HA  LYS A  89      -7.474 -10.156   8.311  1.00  0.00           H  
ATOM   1439  HB2 LYS A  89      -6.164 -11.033  10.904  1.00  0.00           H  
ATOM   1440  HB3 LYS A  89      -7.328  -9.715  10.764  1.00  0.00           H  
ATOM   1441  HG2 LYS A  89      -8.976 -11.328   9.802  1.00  0.00           H  
ATOM   1442  HG3 LYS A  89      -7.822 -12.631  10.090  1.00  0.00           H  
ATOM   1443  HD2 LYS A  89      -7.807 -12.027  12.515  1.00  0.00           H  
ATOM   1444  HD3 LYS A  89      -9.060 -10.829  12.191  1.00  0.00           H  
ATOM   1445  HE2 LYS A  89     -10.636 -12.426  12.333  1.00  0.00           H  
ATOM   1446  HE3 LYS A  89      -9.873 -13.302  11.007  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  89      -8.328 -13.663  13.312  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  89      -9.202 -14.827  12.441  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  89      -9.946 -13.986  13.717  1.00  0.00           H  
ATOM   1450  N   ASP A  90      -4.285  -9.757   8.917  1.00  0.00           N  
ATOM   1451  CA  ASP A  90      -3.195  -8.749   8.834  1.00  0.00           C  
ATOM   1452  C   ASP A  90      -3.304  -7.997   7.508  1.00  0.00           C  
ATOM   1453  O   ASP A  90      -3.134  -6.795   7.451  1.00  0.00           O  
ATOM   1454  CB  ASP A  90      -1.843  -9.461   8.903  1.00  0.00           C  
ATOM   1455  CG  ASP A  90      -1.653 -10.063  10.295  1.00  0.00           C  
ATOM   1456  OD1 ASP A  90      -2.435  -9.737  11.173  1.00  0.00           O  
ATOM   1457  OD2 ASP A  90      -0.729 -10.843  10.461  1.00  0.00           O  
ATOM   1458  H   ASP A  90      -4.068 -10.699   9.066  1.00  0.00           H  
ATOM   1459  HA  ASP A  90      -3.281  -8.053   9.656  1.00  0.00           H  
ATOM   1460  HB2 ASP A  90      -1.812 -10.248   8.161  1.00  0.00           H  
ATOM   1461  HB3 ASP A  90      -1.056  -8.753   8.708  1.00  0.00           H  
ATOM   1462  N   ARG A  91      -3.591  -8.692   6.441  1.00  0.00           N  
ATOM   1463  CA  ARG A  91      -3.714  -8.008   5.126  1.00  0.00           C  
ATOM   1464  C   ARG A  91      -4.845  -6.983   5.194  1.00  0.00           C  
ATOM   1465  O   ARG A  91      -4.698  -5.854   4.769  1.00  0.00           O  
ATOM   1466  CB  ARG A  91      -4.029  -9.038   4.041  1.00  0.00           C  
ATOM   1467  CG  ARG A  91      -4.041  -8.355   2.672  1.00  0.00           C  
ATOM   1468  CD  ARG A  91      -4.505  -9.350   1.608  1.00  0.00           C  
ATOM   1469  NE  ARG A  91      -3.591 -10.525   1.594  1.00  0.00           N  
ATOM   1470  CZ  ARG A  91      -3.863 -11.553   0.838  1.00  0.00           C  
ATOM   1471  NH1 ARG A  91      -4.931 -11.550   0.089  1.00  0.00           N  
ATOM   1472  NH2 ARG A  91      -3.065 -12.587   0.832  1.00  0.00           N  
ATOM   1473  H   ARG A  91      -3.729  -9.660   6.507  1.00  0.00           H  
ATOM   1474  HA  ARG A  91      -2.785  -7.507   4.891  1.00  0.00           H  
ATOM   1475  HB2 ARG A  91      -3.277  -9.814   4.051  1.00  0.00           H  
ATOM   1476  HB3 ARG A  91      -4.998  -9.476   4.230  1.00  0.00           H  
ATOM   1477  HG2 ARG A  91      -4.716  -7.511   2.699  1.00  0.00           H  
ATOM   1478  HG3 ARG A  91      -3.045  -8.012   2.433  1.00  0.00           H  
ATOM   1479  HD2 ARG A  91      -5.509  -9.678   1.835  1.00  0.00           H  
ATOM   1480  HD3 ARG A  91      -4.493  -8.872   0.639  1.00  0.00           H  
ATOM   1481  HE  ARG A  91      -2.787 -10.527   2.154  1.00  0.00           H  
ATOM   1482 HH11 ARG A  91      -5.541 -10.757   0.093  1.00  0.00           H  
ATOM   1483 HH12 ARG A  91      -5.137 -12.338  -0.490  1.00  0.00           H  
ATOM   1484 HH21 ARG A  91      -2.248 -12.590   1.407  1.00  0.00           H  
ATOM   1485 HH22 ARG A  91      -3.272 -13.374   0.253  1.00  0.00           H  
ATOM   1486  N   ASN A  92      -5.973  -7.366   5.727  1.00  0.00           N  
ATOM   1487  CA  ASN A  92      -7.109  -6.409   5.825  1.00  0.00           C  
ATOM   1488  C   ASN A  92      -6.762  -5.294   6.810  1.00  0.00           C  
ATOM   1489  O   ASN A  92      -7.058  -4.138   6.581  1.00  0.00           O  
ATOM   1490  CB  ASN A  92      -8.355  -7.151   6.306  1.00  0.00           C  
ATOM   1491  CG  ASN A  92      -8.813  -8.135   5.231  1.00  0.00           C  
ATOM   1492  OD1 ASN A  92      -8.355  -8.084   4.108  1.00  0.00           O  
ATOM   1493  ND2 ASN A  92      -9.712  -9.034   5.526  1.00  0.00           N  
ATOM   1494  H   ASN A  92      -6.073  -8.280   6.068  1.00  0.00           H  
ATOM   1495  HA  ASN A  92      -7.301  -5.983   4.851  1.00  0.00           H  
ATOM   1496  HB2 ASN A  92      -8.124  -7.690   7.214  1.00  0.00           H  
ATOM   1497  HB3 ASN A  92      -9.140  -6.441   6.501  1.00  0.00           H  
ATOM   1498 HD21 ASN A  92     -10.085  -9.073   6.432  1.00  0.00           H  
ATOM   1499 HD22 ASN A  92     -10.017  -9.666   4.844  1.00  0.00           H  
ATOM   1500  N   ASP A  93      -6.140  -5.626   7.908  1.00  0.00           N  
ATOM   1501  CA  ASP A  93      -5.781  -4.585   8.904  1.00  0.00           C  
ATOM   1502  C   ASP A  93      -4.799  -3.594   8.279  1.00  0.00           C  
ATOM   1503  O   ASP A  93      -4.883  -2.402   8.495  1.00  0.00           O  
ATOM   1504  CB  ASP A  93      -5.135  -5.250  10.117  1.00  0.00           C  
ATOM   1505  CG  ASP A  93      -6.168  -6.121  10.833  1.00  0.00           C  
ATOM   1506  OD1 ASP A  93      -7.343  -5.979  10.534  1.00  0.00           O  
ATOM   1507  OD2 ASP A  93      -5.768  -6.913  11.671  1.00  0.00           O  
ATOM   1508  H   ASP A  93      -5.910  -6.563   8.080  1.00  0.00           H  
ATOM   1509  HA  ASP A  93      -6.672  -4.061   9.213  1.00  0.00           H  
ATOM   1510  HB2 ASP A  93      -4.307  -5.865   9.793  1.00  0.00           H  
ATOM   1511  HB3 ASP A  93      -4.777  -4.492  10.791  1.00  0.00           H  
ATOM   1512  N   LEU A  94      -3.862  -4.076   7.506  1.00  0.00           N  
ATOM   1513  CA  LEU A  94      -2.878  -3.154   6.875  1.00  0.00           C  
ATOM   1514  C   LEU A  94      -3.618  -2.123   6.022  1.00  0.00           C  
ATOM   1515  O   LEU A  94      -3.333  -0.943   6.072  1.00  0.00           O  
ATOM   1516  CB  LEU A  94      -1.922  -3.958   5.992  1.00  0.00           C  
ATOM   1517  CG  LEU A  94      -0.864  -3.024   5.406  1.00  0.00           C  
ATOM   1518  CD1 LEU A  94      -0.015  -2.443   6.535  1.00  0.00           C  
ATOM   1519  CD2 LEU A  94       0.035  -3.812   4.452  1.00  0.00           C  
ATOM   1520  H   LEU A  94      -3.806  -5.041   7.344  1.00  0.00           H  
ATOM   1521  HA  LEU A  94      -2.317  -2.646   7.646  1.00  0.00           H  
ATOM   1522  HB2 LEU A  94      -1.443  -4.724   6.583  1.00  0.00           H  
ATOM   1523  HB3 LEU A  94      -2.477  -4.419   5.189  1.00  0.00           H  
ATOM   1524  HG  LEU A  94      -1.349  -2.222   4.869  1.00  0.00           H  
ATOM   1525 HD11 LEU A  94      -0.374  -1.455   6.781  1.00  0.00           H  
ATOM   1526 HD12 LEU A  94       1.016  -2.383   6.219  1.00  0.00           H  
ATOM   1527 HD13 LEU A  94      -0.087  -3.078   7.406  1.00  0.00           H  
ATOM   1528 HD21 LEU A  94       1.067  -3.685   4.744  1.00  0.00           H  
ATOM   1529 HD22 LEU A  94      -0.102  -3.447   3.445  1.00  0.00           H  
ATOM   1530 HD23 LEU A  94      -0.225  -4.859   4.496  1.00  0.00           H  
ATOM   1531  N   ILE A  95      -4.575  -2.555   5.248  1.00  0.00           N  
ATOM   1532  CA  ILE A  95      -5.337  -1.593   4.405  1.00  0.00           C  
ATOM   1533  C   ILE A  95      -6.157  -0.680   5.318  1.00  0.00           C  
ATOM   1534  O   ILE A  95      -6.269   0.508   5.094  1.00  0.00           O  
ATOM   1535  CB  ILE A  95      -6.272  -2.363   3.478  1.00  0.00           C  
ATOM   1536  CG1 ILE A  95      -5.448  -3.314   2.604  1.00  0.00           C  
ATOM   1537  CG2 ILE A  95      -7.028  -1.376   2.588  1.00  0.00           C  
ATOM   1538  CD1 ILE A  95      -6.387  -4.208   1.795  1.00  0.00           C  
ATOM   1539  H   ILE A  95      -4.798  -3.508   5.226  1.00  0.00           H  
ATOM   1540  HA  ILE A  95      -4.653  -1.002   3.821  1.00  0.00           H  
ATOM   1541  HB  ILE A  95      -6.973  -2.928   4.068  1.00  0.00           H  
ATOM   1542 HG12 ILE A  95      -4.827  -2.738   1.933  1.00  0.00           H  
ATOM   1543 HG13 ILE A  95      -4.822  -3.928   3.234  1.00  0.00           H  
ATOM   1544 HG21 ILE A  95      -7.799  -0.890   3.167  1.00  0.00           H  
ATOM   1545 HG22 ILE A  95      -7.478  -1.908   1.762  1.00  0.00           H  
ATOM   1546 HG23 ILE A  95      -6.341  -0.637   2.208  1.00  0.00           H  
ATOM   1547 HD11 ILE A  95      -6.881  -4.906   2.455  1.00  0.00           H  
ATOM   1548 HD12 ILE A  95      -5.818  -4.753   1.056  1.00  0.00           H  
ATOM   1549 HD13 ILE A  95      -7.127  -3.596   1.298  1.00  0.00           H  
ATOM   1550  N   THR A  96      -6.732  -1.241   6.343  1.00  0.00           N  
ATOM   1551  CA  THR A  96      -7.554  -0.438   7.284  1.00  0.00           C  
ATOM   1552  C   THR A  96      -6.707   0.691   7.878  1.00  0.00           C  
ATOM   1553  O   THR A  96      -7.171   1.801   8.049  1.00  0.00           O  
ATOM   1554  CB  THR A  96      -8.051  -1.343   8.412  1.00  0.00           C  
ATOM   1555  OG1 THR A  96      -8.594  -2.533   7.856  1.00  0.00           O  
ATOM   1556  CG2 THR A  96      -9.131  -0.617   9.213  1.00  0.00           C  
ATOM   1557  H   THR A  96      -6.628  -2.199   6.491  1.00  0.00           H  
ATOM   1558  HA  THR A  96      -8.399  -0.024   6.760  1.00  0.00           H  
ATOM   1559  HB  THR A  96      -7.229  -1.592   9.064  1.00  0.00           H  
ATOM   1560  HG1 THR A  96      -7.906  -3.201   7.854  1.00  0.00           H  
ATOM   1561 HG21 THR A  96      -9.527  -1.278   9.968  1.00  0.00           H  
ATOM   1562 HG22 THR A  96      -9.926  -0.311   8.548  1.00  0.00           H  
ATOM   1563 HG23 THR A  96      -8.703   0.256   9.685  1.00  0.00           H  
ATOM   1564  N   TYR A  97      -5.470   0.419   8.203  1.00  0.00           N  
ATOM   1565  CA  TYR A  97      -4.608   1.483   8.796  1.00  0.00           C  
ATOM   1566  C   TYR A  97      -4.487   2.654   7.817  1.00  0.00           C  
ATOM   1567  O   TYR A  97      -4.733   3.791   8.168  1.00  0.00           O  
ATOM   1568  CB  TYR A  97      -3.219   0.914   9.088  1.00  0.00           C  
ATOM   1569  CG  TYR A  97      -2.381   1.964   9.776  1.00  0.00           C  
ATOM   1570  CD1 TYR A  97      -2.523   2.185  11.151  1.00  0.00           C  
ATOM   1571  CD2 TYR A  97      -1.461   2.716   9.037  1.00  0.00           C  
ATOM   1572  CE1 TYR A  97      -1.744   3.160  11.788  1.00  0.00           C  
ATOM   1573  CE2 TYR A  97      -0.682   3.690   9.672  1.00  0.00           C  
ATOM   1574  CZ  TYR A  97      -0.823   3.913  11.047  1.00  0.00           C  
ATOM   1575  OH  TYR A  97      -0.057   4.873  11.675  1.00  0.00           O  
ATOM   1576  H   TYR A  97      -5.112  -0.482   8.065  1.00  0.00           H  
ATOM   1577  HA  TYR A  97      -5.053   1.832   9.716  1.00  0.00           H  
ATOM   1578  HB2 TYR A  97      -3.312   0.049   9.730  1.00  0.00           H  
ATOM   1579  HB3 TYR A  97      -2.746   0.625   8.163  1.00  0.00           H  
ATOM   1580  HD1 TYR A  97      -3.234   1.607  11.721  1.00  0.00           H  
ATOM   1581  HD2 TYR A  97      -1.349   2.544   7.977  1.00  0.00           H  
ATOM   1582  HE1 TYR A  97      -1.854   3.332  12.848  1.00  0.00           H  
ATOM   1583  HE2 TYR A  97       0.029   4.271   9.102  1.00  0.00           H  
ATOM   1584  HH  TYR A  97       0.759   4.457  11.969  1.00  0.00           H  
ATOM   1585  N   LEU A  98      -4.133   2.390   6.588  1.00  0.00           N  
ATOM   1586  CA  LEU A  98      -4.028   3.497   5.600  1.00  0.00           C  
ATOM   1587  C   LEU A  98      -5.425   4.051   5.351  1.00  0.00           C  
ATOM   1588  O   LEU A  98      -5.618   5.236   5.156  1.00  0.00           O  
ATOM   1589  CB  LEU A  98      -3.446   2.968   4.288  1.00  0.00           C  
ATOM   1590  CG  LEU A  98      -2.012   2.489   4.515  1.00  0.00           C  
ATOM   1591  CD1 LEU A  98      -1.453   1.925   3.209  1.00  0.00           C  
ATOM   1592  CD2 LEU A  98      -1.151   3.669   4.966  1.00  0.00           C  
ATOM   1593  H   LEU A  98      -3.954   1.466   6.314  1.00  0.00           H  
ATOM   1594  HA  LEU A  98      -3.395   4.278   5.993  1.00  0.00           H  
ATOM   1595  HB2 LEU A  98      -4.048   2.144   3.934  1.00  0.00           H  
ATOM   1596  HB3 LEU A  98      -3.445   3.757   3.550  1.00  0.00           H  
ATOM   1597  HG  LEU A  98      -2.004   1.721   5.275  1.00  0.00           H  
ATOM   1598 HD11 LEU A  98      -0.449   2.294   3.057  1.00  0.00           H  
ATOM   1599 HD12 LEU A  98      -2.080   2.237   2.386  1.00  0.00           H  
ATOM   1600 HD13 LEU A  98      -1.437   0.846   3.260  1.00  0.00           H  
ATOM   1601 HD21 LEU A  98      -1.173   3.741   6.043  1.00  0.00           H  
ATOM   1602 HD22 LEU A  98      -1.539   4.581   4.537  1.00  0.00           H  
ATOM   1603 HD23 LEU A  98      -0.134   3.520   4.636  1.00  0.00           H  
ATOM   1604  N   LYS A  99      -6.403   3.192   5.361  1.00  0.00           N  
ATOM   1605  CA  LYS A  99      -7.799   3.640   5.133  1.00  0.00           C  
ATOM   1606  C   LYS A  99      -8.169   4.687   6.187  1.00  0.00           C  
ATOM   1607  O   LYS A  99      -8.791   5.689   5.893  1.00  0.00           O  
ATOM   1608  CB  LYS A  99      -8.728   2.435   5.275  1.00  0.00           C  
ATOM   1609  CG  LYS A  99     -10.132   2.807   4.811  1.00  0.00           C  
ATOM   1610  CD  LYS A  99     -11.085   1.639   5.073  1.00  0.00           C  
ATOM   1611  CE  LYS A  99     -12.482   1.999   4.568  1.00  0.00           C  
ATOM   1612  NZ  LYS A  99     -13.362   0.799   4.641  1.00  0.00           N  
ATOM   1613  H   LYS A  99      -6.214   2.245   5.521  1.00  0.00           H  
ATOM   1614  HA  LYS A  99      -7.890   4.061   4.143  1.00  0.00           H  
ATOM   1615  HB2 LYS A  99      -8.355   1.617   4.677  1.00  0.00           H  
ATOM   1616  HB3 LYS A  99      -8.765   2.138   6.310  1.00  0.00           H  
ATOM   1617  HG2 LYS A  99     -10.470   3.676   5.351  1.00  0.00           H  
ATOM   1618  HG3 LYS A  99     -10.114   3.019   3.756  1.00  0.00           H  
ATOM   1619  HD2 LYS A  99     -10.728   0.760   4.555  1.00  0.00           H  
ATOM   1620  HD3 LYS A  99     -11.129   1.439   6.133  1.00  0.00           H  
ATOM   1621  HE2 LYS A  99     -12.895   2.786   5.181  1.00  0.00           H  
ATOM   1622  HE3 LYS A  99     -12.419   2.338   3.544  1.00  0.00           H  
ATOM   1623  HZ1 LYS A  99     -12.969   0.043   4.047  1.00  0.00           H  
ATOM   1624  HZ2 LYS A  99     -14.313   1.045   4.300  1.00  0.00           H  
ATOM   1625  HZ3 LYS A  99     -13.420   0.472   5.627  1.00  0.00           H  
ATOM   1626  N   LYS A 100      -7.790   4.456   7.414  1.00  0.00           N  
ATOM   1627  CA  LYS A 100      -8.112   5.425   8.499  1.00  0.00           C  
ATOM   1628  C   LYS A 100      -7.470   6.779   8.190  1.00  0.00           C  
ATOM   1629  O   LYS A 100      -8.053   7.820   8.413  1.00  0.00           O  
ATOM   1630  CB  LYS A 100      -7.560   4.894   9.819  1.00  0.00           C  
ATOM   1631  CG  LYS A 100      -7.989   5.811  10.962  1.00  0.00           C  
ATOM   1632  CD  LYS A 100      -7.339   5.326  12.257  1.00  0.00           C  
ATOM   1633  CE  LYS A 100      -7.937   6.081  13.446  1.00  0.00           C  
ATOM   1634  NZ  LYS A 100      -9.247   5.471  13.813  1.00  0.00           N  
ATOM   1635  H   LYS A 100      -7.289   3.640   7.626  1.00  0.00           H  
ATOM   1636  HA  LYS A 100      -9.182   5.541   8.574  1.00  0.00           H  
ATOM   1637  HB2 LYS A 100      -7.942   3.899   9.994  1.00  0.00           H  
ATOM   1638  HB3 LYS A 100      -6.482   4.861   9.771  1.00  0.00           H  
ATOM   1639  HG2 LYS A 100      -7.671   6.823  10.753  1.00  0.00           H  
ATOM   1640  HG3 LYS A 100      -9.062   5.783  11.066  1.00  0.00           H  
ATOM   1641  HD2 LYS A 100      -7.516   4.268  12.370  1.00  0.00           H  
ATOM   1642  HD3 LYS A 100      -6.276   5.509  12.214  1.00  0.00           H  
ATOM   1643  HE2 LYS A 100      -7.264   6.017  14.289  1.00  0.00           H  
ATOM   1644  HE3 LYS A 100      -8.085   7.116  13.180  1.00  0.00           H  
ATOM   1645  HZ1 LYS A 100      -9.201   5.106  14.785  1.00  0.00           H  
ATOM   1646  HZ2 LYS A 100      -9.460   4.688  13.162  1.00  0.00           H  
ATOM   1647  HZ3 LYS A 100      -9.995   6.191  13.746  1.00  0.00           H  
ATOM   1648  N   ALA A 101      -6.270   6.767   7.684  1.00  0.00           N  
ATOM   1649  CA  ALA A 101      -5.583   8.050   7.366  1.00  0.00           C  
ATOM   1650  C   ALA A 101      -6.450   8.867   6.408  1.00  0.00           C  
ATOM   1651  O   ALA A 101      -6.491  10.080   6.475  1.00  0.00           O  
ATOM   1652  CB  ALA A 101      -4.232   7.756   6.709  1.00  0.00           C  
ATOM   1653  H   ALA A 101      -5.819   5.913   7.521  1.00  0.00           H  
ATOM   1654  HA  ALA A 101      -5.426   8.609   8.276  1.00  0.00           H  
ATOM   1655  HB1 ALA A 101      -4.318   7.880   5.639  1.00  0.00           H  
ATOM   1656  HB2 ALA A 101      -3.936   6.742   6.931  1.00  0.00           H  
ATOM   1657  HB3 ALA A 101      -3.490   8.440   7.092  1.00  0.00           H  
ATOM   1658  N   THR A 102      -7.149   8.218   5.519  1.00  0.00           N  
ATOM   1659  CA  THR A 102      -8.015   8.966   4.565  1.00  0.00           C  
ATOM   1660  C   THR A 102      -9.198   9.565   5.326  1.00  0.00           C  
ATOM   1661  O   THR A 102      -9.812  10.519   4.890  1.00  0.00           O  
ATOM   1662  CB  THR A 102      -8.531   8.012   3.486  1.00  0.00           C  
ATOM   1663  OG1 THR A 102      -9.346   7.016   4.086  1.00  0.00           O  
ATOM   1664  CG2 THR A 102      -7.349   7.352   2.780  1.00  0.00           C  
ATOM   1665  H   THR A 102      -7.106   7.239   5.480  1.00  0.00           H  
ATOM   1666  HA  THR A 102      -7.444   9.758   4.104  1.00  0.00           H  
ATOM   1667  HB  THR A 102      -9.111   8.565   2.765  1.00  0.00           H  
ATOM   1668  HG1 THR A 102      -9.669   6.438   3.392  1.00  0.00           H  
ATOM   1669 HG21 THR A 102      -6.439   7.575   3.316  1.00  0.00           H  
ATOM   1670 HG22 THR A 102      -7.273   7.732   1.772  1.00  0.00           H  
ATOM   1671 HG23 THR A 102      -7.498   6.282   2.753  1.00  0.00           H  
ATOM   1672  N   GLU A 103      -9.525   9.011   6.462  1.00  0.00           N  
ATOM   1673  CA  GLU A 103     -10.668   9.546   7.253  1.00  0.00           C  
ATOM   1674  C   GLU A 103     -10.512  11.059   7.415  1.00  0.00           C  
ATOM   1675  O   GLU A 103      -9.572  11.535   8.018  1.00  0.00           O  
ATOM   1676  CB  GLU A 103     -10.685   8.884   8.633  1.00  0.00           C  
ATOM   1677  CG  GLU A 103     -11.942   9.314   9.390  1.00  0.00           C  
ATOM   1678  CD  GLU A 103     -11.910   8.732  10.803  1.00  0.00           C  
ATOM   1679  OE1 GLU A 103     -10.938   8.069  11.128  1.00  0.00           O  
ATOM   1680  OE2 GLU A 103     -12.857   8.960  11.539  1.00  0.00           O  
ATOM   1681  H   GLU A 103      -9.016   8.243   6.795  1.00  0.00           H  
ATOM   1682  HA  GLU A 103     -11.593   9.331   6.738  1.00  0.00           H  
ATOM   1683  HB2 GLU A 103     -10.683   7.810   8.516  1.00  0.00           H  
ATOM   1684  HB3 GLU A 103      -9.811   9.189   9.188  1.00  0.00           H  
ATOM   1685  HG2 GLU A 103     -11.980  10.392   9.443  1.00  0.00           H  
ATOM   1686  HG3 GLU A 103     -12.817   8.949   8.873  1.00  0.00           H  
TER    1687      GLU A 103                                                      
HETATM 1688 FE   HEC A 201       5.495   1.305  -1.607  1.00  0.00          FE  
HETATM 1689  CHA HEC A 201       4.770   2.882  -4.513  1.00  0.00           C  
HETATM 1690  CHB HEC A 201       2.239   0.468  -1.258  1.00  0.00           C  
HETATM 1691  CHC HEC A 201       6.205  -0.241   1.310  1.00  0.00           C  
HETATM 1692  CHD HEC A 201       8.761   2.096  -1.993  1.00  0.00           C  
HETATM 1693  NA  HEC A 201       3.866   1.613  -2.649  1.00  0.00           N  
HETATM 1694  C1A HEC A 201       3.733   2.288  -3.842  1.00  0.00           C  
HETATM 1695  C2A HEC A 201       2.369   2.271  -4.314  1.00  0.00           C  
HETATM 1696  C3A HEC A 201       1.644   1.666  -3.344  1.00  0.00           C  
HETATM 1697  C4A HEC A 201       2.586   1.206  -2.358  1.00  0.00           C  
HETATM 1698  CMA HEC A 201       0.164   1.710  -3.185  1.00  0.00           C  
HETATM 1699  CAA HEC A 201       1.921   2.543  -5.711  1.00  0.00           C  
HETATM 1700  CBA HEC A 201       2.077   4.019  -6.091  1.00  0.00           C  
HETATM 1701  CGA HEC A 201       0.699   4.651  -6.303  1.00  0.00           C  
HETATM 1702  O1A HEC A 201       0.521   5.785  -5.890  1.00  0.00           O  
HETATM 1703  O2A HEC A 201      -0.151   3.995  -6.880  1.00  0.00           O  
HETATM 1704  NB  HEC A 201       4.452   0.315  -0.275  1.00  0.00           N  
HETATM 1705  C1B HEC A 201       3.105   0.043  -0.283  1.00  0.00           C  
HETATM 1706  C2B HEC A 201       2.703  -0.737   0.860  1.00  0.00           C  
HETATM 1707  C3B HEC A 201       3.809  -0.827   1.663  1.00  0.00           C  
HETATM 1708  C4B HEC A 201       4.895  -0.246   0.901  1.00  0.00           C  
HETATM 1709  CMB HEC A 201       1.485  -1.599   0.906  1.00  0.00           C  
HETATM 1710  CAB HEC A 201       3.849  -1.089   3.147  1.00  0.00           C  
HETATM 1711  CBB HEC A 201       2.658  -1.872   3.704  1.00  0.00           C  
HETATM 1712  NC  HEC A 201       7.123   0.995  -0.570  1.00  0.00           N  
HETATM 1713  C1C HEC A 201       7.250   0.325   0.624  1.00  0.00           C  
HETATM 1714  C2C HEC A 201       8.622   0.260   1.056  1.00  0.00           C  
HETATM 1715  C3C HEC A 201       9.334   1.001   0.178  1.00  0.00           C  
HETATM 1716  C4C HEC A 201       8.412   1.393  -0.865  1.00  0.00           C  
HETATM 1717  CMC HEC A 201       9.189  -0.713   2.029  1.00  0.00           C  
HETATM 1718  CAC HEC A 201      10.709   1.533   0.411  1.00  0.00           C  
HETATM 1719  CBC HEC A 201      11.807   0.502   0.140  1.00  0.00           C  
HETATM 1720  ND  HEC A 201       6.532   2.287  -2.944  1.00  0.00           N  
HETATM 1721  C1D HEC A 201       7.889   2.513  -2.966  1.00  0.00           C  
HETATM 1722  C2D HEC A 201       8.290   3.217  -4.156  1.00  0.00           C  
HETATM 1723  C3D HEC A 201       7.155   3.524  -4.818  1.00  0.00           C  
HETATM 1724  C4D HEC A 201       6.078   2.887  -4.099  1.00  0.00           C  
HETATM 1725  CMD HEC A 201       9.666   3.275  -4.721  1.00  0.00           C  
HETATM 1726  CAD HEC A 201       7.025   4.523  -5.915  1.00  0.00           C  
HETATM 1727  CBD HEC A 201       7.162   3.887  -7.298  1.00  0.00           C  
HETATM 1728  CGD HEC A 201       5.780   3.763  -7.941  1.00  0.00           C  
HETATM 1729  O1D HEC A 201       5.349   4.722  -8.559  1.00  0.00           O  
HETATM 1730  O2D HEC A 201       5.176   2.712  -7.804  1.00  0.00           O  
HETATM 1731  HHA HEC A 201       4.540   3.374  -5.457  1.00  0.00           H  
HETATM 1732  HHB HEC A 201       1.188   0.200  -1.147  1.00  0.00           H  
HETATM 1733  HHC HEC A 201       6.432  -0.702   2.264  1.00  0.00           H  
HETATM 1734  HHD HEC A 201       9.813   2.333  -2.137  1.00  0.00           H  
HETATM 1735 HMA1 HEC A 201      -0.249   2.457  -3.845  1.00  0.00           H  
HETATM 1736 HMA2 HEC A 201      -0.079   1.961  -2.163  1.00  0.00           H  
HETATM 1737 HMA3 HEC A 201      -0.252   0.745  -3.425  1.00  0.00           H  
HETATM 1738 HAA1 HEC A 201       2.506   1.943  -6.392  1.00  0.00           H  
HETATM 1739 HAA2 HEC A 201       0.882   2.265  -5.807  1.00  0.00           H  
HETATM 1740 HBA1 HEC A 201       2.652   4.096  -7.003  1.00  0.00           H  
HETATM 1741 HBA2 HEC A 201       2.591   4.541  -5.298  1.00  0.00           H  
HETATM 1742 HMB1 HEC A 201       1.162  -1.813  -0.101  1.00  0.00           H  
HETATM 1743 HMB2 HEC A 201       1.710  -2.524   1.408  1.00  0.00           H  
HETATM 1744 HMB3 HEC A 201       0.695  -1.082   1.432  1.00  0.00           H  
HETATM 1745  HAB HEC A 201       4.755  -1.619   3.392  1.00  0.00           H  
HETATM 1746 HBB1 HEC A 201       1.737  -1.407   3.395  1.00  0.00           H  
HETATM 1747 HBB2 HEC A 201       2.708  -1.872   4.782  1.00  0.00           H  
HETATM 1748 HBB3 HEC A 201       2.694  -2.890   3.349  1.00  0.00           H  
HETATM 1749 HMC1 HEC A 201       8.992  -1.719   1.689  1.00  0.00           H  
HETATM 1750 HMC2 HEC A 201       8.732  -0.563   2.996  1.00  0.00           H  
HETATM 1751 HMC3 HEC A 201      10.256  -0.560   2.106  1.00  0.00           H  
HETATM 1752  HAC HEC A 201      10.874   2.402  -0.201  1.00  0.00           H  
HETATM 1753 HBC1 HEC A 201      12.278   0.225   1.071  1.00  0.00           H  
HETATM 1754 HBC2 HEC A 201      11.372  -0.375  -0.318  1.00  0.00           H  
HETATM 1755 HBC3 HEC A 201      12.544   0.928  -0.525  1.00  0.00           H  
HETATM 1756 HMD1 HEC A 201      10.097   2.287  -4.724  1.00  0.00           H  
HETATM 1757 HMD2 HEC A 201      10.274   3.932  -4.116  1.00  0.00           H  
HETATM 1758 HMD3 HEC A 201       9.622   3.655  -5.731  1.00  0.00           H  
HETATM 1759 HAD1 HEC A 201       7.794   5.270  -5.795  1.00  0.00           H  
HETATM 1760 HAD2 HEC A 201       6.062   4.999  -5.842  1.00  0.00           H  
HETATM 1761 HBD1 HEC A 201       7.793   4.508  -7.917  1.00  0.00           H  
HETATM 1762 HBD2 HEC A 201       7.603   2.907  -7.202  1.00  0.00           H  
ENDMDL                                                                          
CONECT  291 1710                                                                
CONECT  337 1718                                                                
CONECT  351 1688                                                                
CONECT 1295 1688                                                                
CONECT 1688  351 1295 1693 1704                                                 
CONECT 1688 1712 1720                                                           
CONECT 1689 1694 1724 1731                                                      
CONECT 1690 1697 1705 1732                                                      
CONECT 1691 1708 1713 1733                                                      
CONECT 1692 1716 1721 1734                                                      
CONECT 1693 1688 1694 1697                                                      
CONECT 1694 1689 1693 1695                                                      
CONECT 1695 1694 1696 1699                                                      
CONECT 1696 1695 1697 1698                                                      
CONECT 1697 1690 1693 1696                                                      
CONECT 1698 1696 1735 1736 1737                                                 
CONECT 1699 1695 1700 1738 1739                                                 
CONECT 1700 1699 1701 1740 1741                                                 
CONECT 1701 1700 1702 1703                                                      
CONECT 1702 1701                                                                
CONECT 1703 1701                                                                
CONECT 1704 1688 1705 1708                                                      
CONECT 1705 1690 1704 1706                                                      
CONECT 1706 1705 1707 1709                                                      
CONECT 1707 1706 1708 1710                                                      
CONECT 1708 1691 1704 1707                                                      
CONECT 1709 1706 1742 1743 1744                                                 
CONECT 1710  291 1707 1711 1745                                                 
CONECT 1711 1710 1746 1747 1748                                                 
CONECT 1712 1688 1713 1716                                                      
CONECT 1713 1691 1712 1714                                                      
CONECT 1714 1713 1715 1717                                                      
CONECT 1715 1714 1716 1718                                                      
CONECT 1716 1692 1712 1715                                                      
CONECT 1717 1714 1749 1750 1751                                                 
CONECT 1718  337 1715 1719 1752                                                 
CONECT 1719 1718 1753 1754 1755                                                 
CONECT 1720 1688 1721 1724                                                      
CONECT 1721 1692 1720 1722                                                      
CONECT 1722 1721 1723 1725                                                      
CONECT 1723 1722 1724 1726                                                      
CONECT 1724 1689 1720 1723                                                      
CONECT 1725 1722 1756 1757 1758                                                 
CONECT 1726 1723 1727 1759 1760                                                 
CONECT 1727 1726 1728 1761 1762                                                 
CONECT 1728 1727 1729 1730                                                      
CONECT 1729 1728                                                                
CONECT 1730 1728                                                                
CONECT 1731 1689                                                                
CONECT 1732 1690                                                                
CONECT 1733 1691                                                                
CONECT 1734 1692                                                                
CONECT 1735 1698                                                                
CONECT 1736 1698                                                                
CONECT 1737 1698                                                                
CONECT 1738 1699                                                                
CONECT 1739 1699                                                                
CONECT 1740 1700                                                                
CONECT 1741 1700                                                                
CONECT 1742 1709                                                                
CONECT 1743 1709                                                                
CONECT 1744 1709                                                                
CONECT 1745 1710                                                                
CONECT 1746 1711                                                                
CONECT 1747 1711                                                                
CONECT 1748 1711                                                                
CONECT 1749 1717                                                                
CONECT 1750 1717                                                                
CONECT 1751 1717                                                                
CONECT 1752 1718                                                                
CONECT 1753 1719                                                                
CONECT 1754 1719                                                                
CONECT 1755 1719                                                                
CONECT 1756 1725                                                                
CONECT 1757 1725                                                                
CONECT 1758 1725                                                                
CONECT 1759 1726                                                                
CONECT 1760 1726                                                                
CONECT 1761 1727                                                                
CONECT 1762 1727                                                                
MASTER      167    0    1    5    2    0    5    6  884    1   80    9          
END