HEADER    TROPOMYOSIN                             20-APR-98   1TMZ              
TITLE     TMZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF ALPHA            
TITLE    2 TROPOMYOSIN, NMR, 15 STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TMZIP;                                                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: SYNTHETIC CHIMERIC PEPTIDE OF THE N-TERMINUS OF RAT   
COMPND   6 ALPHA-TROPOMYOSIN AND THE C-TERMINUS OF THE YEAST TRANSCRIPTION      
COMPND   7 FACTOR GCN4                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS RATTUS, SACCHAROMYCES CEREVISIAE;        
SOURCE   3 ORGANISM_COMMON: BLACK RAT, BAKER'S YEAST;                           
SOURCE   4 ORGANISM_TAXID: 10117,4932;                                          
SOURCE   5 STRAIN: ,                                                            
KEYWDS    TROPOMYOSIN, ACTIN-BINDING, THIN-FILAMENT-REGULATION, MUSCLE, ALPHA-  
KEYWDS   2 HELIX COILED-COIL DIMER, GCN4, CHIMERIC-PEPTIDE-MODEL, DIMERIC TW0-  
KEYWDS   3 CHAINED COILED-COIL                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    N.J.GREENFIELD,G.T.MONTELIONE,S.E.HITCHCOCK-DEGREGORI,R.S.FARID       
REVDAT   4   02-MAR-22 1TMZ    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1TMZ    1       VERSN                                    
REVDAT   2   01-APR-03 1TMZ    1       JRNL                                     
REVDAT   1   17-JUN-98 1TMZ    0                                                
JRNL        AUTH   N.J.GREENFIELD,G.T.MONTELIONE,R.S.FARID,                     
JRNL        AUTH 2 S.E.HITCHCOCK-DEGREGORI                                      
JRNL        TITL   THE STRUCTURE OF THE N-TERMINUS OF STRIATED MUSCLE           
JRNL        TITL 2 ALPHA-TROPOMYOSIN IN A CHIMERIC PEPTIDE: NUCLEAR MAGNETIC    
JRNL        TITL 3 RESONANCE STRUCTURE AND CIRCULAR DICHROISM STUDIES.          
JRNL        REF    BIOCHEMISTRY                  V.  37  7834 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9601044                                                      
JRNL        DOI    10.1021/BI973167M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1TMZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176740.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2QF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VARIAN VNMR VNMR, DIANA            
REMARK 210   METHOD USED                   : CONSTRAINED MINIMIZATION           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST VALUE OF TARGET FUNCTION    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  29      -62.99   -106.39                                   
REMARK 500  1 VAL B  29      -63.58   -106.66                                   
REMARK 500  2 VAL A  29      -61.01   -108.26                                   
REMARK 500  2 GLU A  31      157.77    -43.53                                   
REMARK 500  2 VAL B  29      -63.91   -109.45                                   
REMARK 500  3 GLU A  31      157.37    -43.49                                   
REMARK 500  3 VAL B  29      -63.18   -109.35                                   
REMARK 500  4 VAL B  29      -66.51   -104.31                                   
REMARK 500  5 VAL A  29      -62.17   -106.90                                   
REMARK 500  5 VAL B  29      -64.91   -107.92                                   
REMARK 500  6 VAL A  29      -67.43   -107.41                                   
REMARK 500  6 VAL B  29      -60.18   -107.80                                   
REMARK 500  7 VAL A  29      -62.12   -109.27                                   
REMARK 500  7 VAL B  29      -64.80   -108.23                                   
REMARK 500  8 GLU B  31       25.95    -73.49                                   
REMARK 500  9 VAL B  29      -64.30   -109.82                                   
REMARK 500  9 GLU B  31       95.61    -59.32                                   
REMARK 500 10 VAL B  29      -68.63   -105.33                                   
REMARK 500 11 VAL A  29      -67.35   -105.00                                   
REMARK 500 11 GLU A  31       96.26    -54.97                                   
REMARK 500 11 VAL B  29      -65.47   -107.53                                   
REMARK 500 12 VAL A  29      -62.98   -108.87                                   
REMARK 500 12 VAL B  29      -62.97   -109.69                                   
REMARK 500 12 GLU B  31      157.36    -43.45                                   
REMARK 500 13 VAL A  29      -64.41   -102.57                                   
REMARK 500 13 GLU A  31      153.64    -43.01                                   
REMARK 500 13 VAL B  29      -64.84   -105.10                                   
REMARK 500 14 VAL A  29      -63.28   -104.56                                   
REMARK 500 14 VAL B  29      -65.76   -106.23                                   
REMARK 500 14 GLU B  31      101.90    -41.27                                   
REMARK 500 15 VAL A  29      -60.48   -109.86                                   
REMARK 500 15 GLU A  31      156.66    -42.81                                   
REMARK 500 15 VAL B  29      -61.80   -109.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TMZ A    1    32  UNP    P03069   GCN4_YEAST     250    281             
DBREF  1TMZ B    1    32  UNP    P03069   GCN4_YEAST     250    281             
SEQADV 1TMZ ASP A    2  UNP  P03069    LYS   251 CONFLICT                       
SEQADV 1TMZ ALA A    3  UNP  P03069    GLN   252 CONFLICT                       
SEQADV 1TMZ ILE A    4  UNP  P03069    LEU   253 CONFLICT                       
SEQADV 1TMZ LYS A    5  UNP  P03069    GLU   254 CONFLICT                       
SEQADV 1TMZ LYS A    6  UNP  P03069    ASP   255 CONFLICT                       
SEQADV 1TMZ MET A    8  UNP  P03069    VAL   257 CONFLICT                       
SEQADV 1TMZ GLN A    9  UNP  P03069    GLU   258 CONFLICT                       
SEQADV 1TMZ MET A   10  UNP  P03069    GLU   259 CONFLICT                       
SEQADV 1TMZ LYS A   12  UNP  P03069    LEU   261 CONFLICT                       
SEQADV 1TMZ LEU A   13  UNP  P03069    SER   262 CONFLICT                       
SEQADV 1TMZ ASP A   14  UNP  P03069    LYS   263 CONFLICT                       
SEQADV 1TMZ ASP B    2  UNP  P03069    LYS   251 CONFLICT                       
SEQADV 1TMZ ALA B    3  UNP  P03069    GLN   252 CONFLICT                       
SEQADV 1TMZ ILE B    4  UNP  P03069    LEU   253 CONFLICT                       
SEQADV 1TMZ LYS B    5  UNP  P03069    GLU   254 CONFLICT                       
SEQADV 1TMZ LYS B    6  UNP  P03069    ASP   255 CONFLICT                       
SEQADV 1TMZ MET B    8  UNP  P03069    VAL   257 CONFLICT                       
SEQADV 1TMZ GLN B    9  UNP  P03069    GLU   258 CONFLICT                       
SEQADV 1TMZ MET B   10  UNP  P03069    GLU   259 CONFLICT                       
SEQADV 1TMZ LYS B   12  UNP  P03069    LEU   261 CONFLICT                       
SEQADV 1TMZ LEU B   13  UNP  P03069    SER   262 CONFLICT                       
SEQADV 1TMZ ASP B   14  UNP  P03069    LYS   263 CONFLICT                       
SEQRES   1 A   32  MET ASP ALA ILE LYS LYS LYS MET GLN MET LEU LYS LEU          
SEQRES   2 A   32  ASP ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG LEU LYS          
SEQRES   3 A   32  LYS LEU VAL GLY GLU ARG                                      
SEQRES   1 B   32  MET ASP ALA ILE LYS LYS LYS MET GLN MET LEU LYS LEU          
SEQRES   2 B   32  ASP ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG LEU LYS          
SEQRES   3 B   32  LYS LEU VAL GLY GLU ARG                                      
HELIX    1   1 ILE A    4  LYS A   26  1                                  23    
HELIX    2   2 ILE B    4  LEU B   25  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       8.125 -11.073  17.143  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.895 -11.073  15.911  1.00  0.00           C  
ATOM      3  C   MET A   1       8.310 -12.109  14.949  1.00  0.00           C  
ATOM      4  O   MET A   1       8.228 -11.818  13.747  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.359 -11.412  16.198  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.295 -10.621  15.282  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.812 -11.571  14.972  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.102 -12.253  16.631  1.00  0.00           C  
ATOM      9  H   MET A   1       8.635 -11.073  18.026  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.830 -10.086  15.452  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.583 -11.164  17.235  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.510 -12.481  16.049  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.796 -10.429  14.332  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.542  -9.669  15.752  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.249 -12.858  16.939  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.003 -12.865  16.611  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.239 -11.443  17.348  1.00  0.00           H  
ATOM     18  N   ASP A   2       7.920 -13.278  15.488  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.349 -14.345  14.683  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.182 -13.790  13.863  1.00  0.00           C  
ATOM     21  O   ASP A   2       5.994 -14.241  12.724  1.00  0.00           O  
ATOM     22  CB  ASP A   2       6.812 -15.474  15.565  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.591 -15.707  16.861  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.634 -14.840  17.746  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.181 -16.852  16.944  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.022 -13.437  16.490  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.112 -14.723  14.002  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.781 -15.221  15.811  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.821 -16.379  14.958  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.433 -12.838  14.449  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.297 -12.230  13.778  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.768 -11.000  13.000  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.007 -10.509  12.154  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.296 -11.723  14.818  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.657 -12.523  15.393  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.828 -12.929  13.086  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       2.964 -12.562  15.430  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.771 -10.981  15.460  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.441 -11.266  14.319  1.00  0.00           H  
ATOM     40  N   ILE A   4       5.995 -10.533  13.297  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.559  -9.372  12.630  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.043  -9.775  11.236  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.747  -9.049  10.276  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.644  -8.731  13.497  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.059  -8.210  14.812  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.387  -7.638  12.727  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.526  -6.779  15.090  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.558 -10.997  14.009  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.749  -8.649  12.529  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.346  -9.536  13.716  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.971  -8.221  14.744  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.371  -8.867  15.623  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.686  -6.865  12.409  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.150  -7.204  13.373  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.868  -8.064  11.847  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.214  -6.122  14.279  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.092  -6.441  16.031  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.613  -6.752  15.171  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.767 -10.906  11.154  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.287 -11.397   9.889  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.137 -11.534   8.889  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.362 -11.291   7.695  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.075 -12.691  10.100  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.609 -13.417  11.363  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.770 -14.932  11.216  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.124 -15.395  11.755  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.472 -16.717  11.209  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.967 -11.446  11.996  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.984 -10.642   9.527  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.923 -13.342   9.240  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.135 -12.450  10.180  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.208 -13.078  12.208  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.564 -13.171  11.548  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       7.977 -15.428  11.776  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.679 -15.196  10.162  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.891 -14.677  11.463  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.080 -15.442  12.843  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.514 -16.673  10.191  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.377 -17.003  11.582  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.768 -17.402  11.483  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.947 -11.915   9.388  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.776 -12.082   8.544  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.069 -10.734   8.388  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.468 -10.502   7.329  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.874 -13.189   9.093  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.701 -14.293   9.754  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.053 -15.663   9.546  1.00  0.00           C  
ATOM     88  CE  LYS A   6       3.879 -15.967   8.057  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.985 -15.385   7.279  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.847 -12.095  10.387  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.141 -12.406   7.570  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.198 -12.761   9.832  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.287 -13.605   8.274  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.698 -14.301   9.313  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.787 -14.080  10.820  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.690 -16.427   9.992  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.084 -15.675  10.044  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.871 -17.047   7.910  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       2.928 -15.556   7.717  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       5.874 -15.770   7.598  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       4.846 -15.600   6.292  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.999 -14.372   7.399  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.153  -9.885   9.428  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.525  -8.575   9.406  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.957  -7.829   8.142  1.00  0.00           C  
ATOM    106  O   LYS A   7       3.080  -7.320   7.429  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.824  -7.816  10.700  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.147  -6.444  10.700  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.662  -6.565  10.352  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.824  -5.593  11.185  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       1.014  -4.212  10.713  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.669 -10.155  10.266  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.450  -8.748   9.366  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.450  -8.395  11.544  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.903  -7.698  10.800  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.245  -6.000  11.691  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.648  -5.803   9.973  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.526  -6.335   9.296  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.338  -7.589  10.538  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -0.230  -5.858  11.092  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       1.118  -5.672  12.232  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       0.738  -4.138   9.734  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.446  -3.585  11.282  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       1.995  -3.946  10.803  1.00  0.00           H  
ATOM    125  N   MET A   8       5.278  -7.779   7.894  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.818  -7.102   6.727  1.00  0.00           C  
ATOM    127  C   MET A   8       5.415  -7.868   5.466  1.00  0.00           C  
ATOM    128  O   MET A   8       5.325  -7.243   4.399  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.343  -7.025   6.813  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.972  -8.410   6.645  1.00  0.00           C  
ATOM    131  SD  MET A   8       8.503  -8.646   4.923  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.296  -8.426   5.113  1.00  0.00           C  
ATOM    133  H   MET A   8       5.935  -8.226   8.534  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.402  -6.095   6.679  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.710  -6.370   6.023  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.622  -6.606   7.780  1.00  0.00           H  
ATOM    137  HG2 MET A   8       8.840  -8.496   7.299  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.244  -9.174   6.918  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.690  -9.166   5.810  1.00  0.00           H  
ATOM    140  HE2 MET A   8      10.773  -8.541   4.140  1.00  0.00           H  
ATOM    141  HE3 MET A   8      10.510  -7.428   5.497  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.186  -9.186   5.609  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.797 -10.026   4.489  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.338  -9.743   4.127  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.965  -9.966   2.966  1.00  0.00           O  
ATOM    146  CB  GLN A   9       5.007 -11.509   4.801  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.477 -11.901   4.639  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.613 -13.384   4.289  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.139 -13.854   3.267  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.287 -14.094   5.190  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.283  -9.624   6.525  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.432  -9.748   3.648  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.699 -11.702   5.828  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.388 -12.103   4.128  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.916 -11.306   3.839  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       7.003 -11.689   5.570  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.658 -13.638   6.024  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.432 -15.093   5.048  1.00  0.00           H  
ATOM    159  N   MET A  10       2.555  -9.265   5.111  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.152  -8.956   4.896  1.00  0.00           C  
ATOM    161  C   MET A  10       1.025  -7.531   4.353  1.00  0.00           C  
ATOM    162  O   MET A  10       0.156  -7.300   3.500  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.373  -9.074   6.208  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.777 -10.336   6.973  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.696 -11.332   7.349  1.00  0.00           S  
ATOM    166  CE  MET A  10       0.070 -12.970   7.533  1.00  0.00           C  
ATOM    167  H   MET A  10       2.943  -9.110   6.041  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.744  -9.652   4.163  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.587  -8.201   6.826  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.693  -9.099   5.985  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.459 -10.927   6.363  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.281 -10.054   7.897  1.00  0.00           H  
ATOM    173  HE1 MET A  10       0.811 -12.946   8.331  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -0.705 -13.699   7.767  1.00  0.00           H  
ATOM    175  HE3 MET A  10       0.559 -13.258   6.603  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.880  -6.619   4.850  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.864  -5.232   4.418  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.536  -5.121   3.048  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.184  -4.205   2.291  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.489  -4.331   5.485  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.814  -4.350   6.858  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.284  -3.173   7.716  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.291  -4.386   6.720  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.567  -6.894   5.552  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.815  -4.950   4.323  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.524  -4.656   5.593  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.475  -3.320   5.078  1.00  0.00           H  
ATOM    188  HG  LEU A  11       2.150  -5.274   7.327  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.048  -2.233   7.218  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.785  -3.218   8.684  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.362  -3.232   7.869  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.011  -5.275   6.166  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.155  -4.399   7.715  1.00  0.00           H  
ATOM    194 HD23 LEU A  11      -0.055  -3.501   6.187  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.474  -6.041   2.762  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.187  -6.046   1.496  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.292  -6.653   0.414  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.411  -6.241  -0.750  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.537  -6.750   1.643  1.00  0.00           C  
ATOM    200  CG  LYS A  12       5.352  -8.257   1.828  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.060  -8.942   0.490  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.004 -10.123   0.261  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       5.489 -10.995  -0.807  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.704  -6.764   3.443  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.385  -5.003   1.248  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.129  -6.572   0.745  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       6.062  -6.332   2.502  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.265  -8.677   2.249  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       4.529  -8.430   2.521  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.032  -9.305   0.496  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       5.174  -8.213  -0.312  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.985  -9.746  -0.031  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.103 -10.688   1.188  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       5.397 -10.467  -1.674  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       6.135 -11.774  -0.941  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       4.575 -11.364  -0.544  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.427  -7.603   0.811  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.522  -8.258  -0.119  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.387  -7.299  -0.480  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.017  -7.278  -1.652  1.00  0.00           O  
ATOM    221  CB  LEU A  13       1.040  -9.593   0.453  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.564 -10.628  -0.568  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.415 -11.616   0.069  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.030  -9.947  -1.802  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.393  -7.885   1.791  1.00  0.00           H  
ATOM    226  HA  LEU A  13       2.103  -8.475  -1.015  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.878 -10.007   1.015  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.233  -9.355   1.146  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.462 -11.172  -0.861  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.280 -11.082   0.460  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.732 -12.337  -0.685  1.00  0.00           H  
ATOM    232 HD13 LEU A  13       0.073 -12.149   0.885  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.718  -9.307  -2.270  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.358 -10.712  -2.506  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -0.888  -9.339  -1.514  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.097  -6.536   0.516  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.175  -5.584   0.304  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.657  -4.412  -0.531  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.446  -3.839  -1.297  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.688  -5.028   1.633  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.208  -4.893   1.734  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.956  -5.823   1.397  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.626  -3.759   2.186  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.293  -6.616   1.455  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -1.981  -6.078  -0.239  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.339  -5.702   2.415  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.218  -4.053   1.769  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.638  -4.083  -0.371  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.252  -2.990  -1.105  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.207  -3.299  -2.603  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.778  -2.426  -3.372  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.717  -2.811  -0.702  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.201  -1.393  -1.013  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.647  -1.087  -2.106  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.089  -0.547   0.008  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.220  -4.608   0.282  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.690  -2.076  -0.914  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.815  -2.993   0.368  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.323  -3.537  -1.243  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.707  -0.869   0.897  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.385   0.423  -0.099  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.644  -4.513  -2.981  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.632  -4.867  -4.390  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.187  -4.887  -4.894  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.030  -4.508  -6.054  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.332  -6.222  -4.602  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.613  -6.403  -3.800  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.367  -5.273  -3.406  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       4.054  -7.697  -3.439  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.553  -5.436  -2.660  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.241  -7.859  -2.692  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.992  -6.729  -2.303  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.142  -6.882  -1.581  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.982  -5.179  -2.301  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.172  -4.094  -4.939  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.634  -7.026  -4.360  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.584  -6.326  -5.659  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.037  -4.280  -3.675  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.485  -8.568  -3.731  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.123  -4.566  -2.364  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.571  -8.852  -2.421  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.901  -7.126  -2.116  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.752  -5.326  -4.037  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.155  -5.400  -4.405  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.721  -3.983  -4.528  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.591  -3.769  -5.385  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -2.936  -6.266  -3.414  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.182  -5.607  -2.872  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.402  -5.660  -3.523  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.384  -4.881  -1.735  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.291  -4.992  -2.801  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.657  -4.510  -1.693  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.487  -5.619  -3.096  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.195  -5.884  -5.381  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.217  -7.182  -3.933  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.260  -6.513  -2.596  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.684  -6.101  -4.398  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.712  -4.595  -0.939  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.313  -4.915  -3.140  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.225  -3.061  -3.685  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.678  -1.681  -3.700  1.00  0.00           C  
ATOM    302  C   LEU A  18      -2.051  -0.956  -4.893  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.784  -0.263  -5.614  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.395  -1.009  -2.355  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.268  -1.461  -1.182  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.651  -1.043   0.154  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.702  -0.950  -1.337  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.509  -3.322  -3.007  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.760  -1.711  -3.832  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.351  -1.217  -2.120  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.516   0.062  -2.516  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.272  -2.550  -1.234  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.544   0.041   0.191  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.298  -1.380   0.964  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.669  -1.501   0.269  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.133  -1.326  -2.264  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.293  -1.290  -0.487  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.707   0.140  -1.360  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.729  -1.126  -5.074  1.00  0.00           N  
ATOM    320  CA  GLU A  19      -0.015  -0.493  -6.169  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.551  -1.026  -7.499  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.612  -0.250  -8.464  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.495  -0.716  -6.058  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.256   0.605  -6.192  1.00  0.00           C  
ATOM    325  CD  GLU A  19       1.884   1.568  -5.063  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       1.073   1.219  -4.192  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       2.471   2.716  -5.110  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.198  -1.715  -4.432  1.00  0.00           H  
ATOM    329  HA  GLU A  19      -0.220   0.576  -6.106  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.717  -1.157  -5.087  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.809  -1.406  -6.841  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       3.326   0.403  -6.148  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.019   1.053  -7.156  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.924  -2.318  -7.524  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.450  -2.946  -8.724  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.808  -2.329  -9.063  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.164  -2.302 -10.250  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.651  -4.448  -8.517  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.426  -5.235  -8.987  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.336  -4.801  -9.835  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.278  -6.414  -8.389  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.841  -2.889  -6.682  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.761  -2.764  -9.549  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.812  -4.641  -7.457  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.533  -4.766  -9.074  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -0.953  -6.717  -7.686  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.509  -7.015  -8.633  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.528  -1.853  -8.031  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.833  -1.243  -8.219  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.657   0.247  -8.517  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.435   0.784  -9.319  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.734  -1.456  -7.001  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.209  -1.485  -7.407  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.662  -2.912  -7.725  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -6.846  -3.741  -8.153  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.912  -3.147  -7.510  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.161  -1.915  -7.082  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.288  -1.727  -9.084  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.476  -2.406  -6.532  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.560  -0.650  -6.288  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.810  -1.096  -6.585  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.347  -0.848  -8.281  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.655   0.875  -7.877  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.382   2.289  -8.072  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.676   2.486  -9.415  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.819   3.568 -10.003  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.581   2.835  -6.889  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -2.067   4.247  -7.181  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.412   2.809  -5.605  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.059   0.357  -7.231  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.341   2.806  -8.096  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.729   2.165  -6.774  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.906   4.914  -7.378  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.502   4.604  -6.319  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.413   4.232  -8.052  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.718   1.787  -5.382  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.811   3.204  -4.786  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.301   3.428  -5.724  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.940   1.455  -9.866  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.221   1.516 -11.127  1.00  0.00           C  
ATOM    381  C   ALA A  23      -2.224   1.591 -12.279  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.902   2.210 -13.303  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.429   0.222 -11.331  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.875   0.597  -9.319  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.568   2.388 -11.167  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.272   0.101 -10.505  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -1.109  -0.630 -11.348  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.112   0.262 -12.276  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.402   0.969 -12.093  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.441   0.966 -13.110  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.241   2.266 -13.019  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.545   2.846 -14.072  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -5.390  -0.222 -12.942  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.789  -1.278 -12.012  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -5.623  -2.561 -12.027  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -4.743  -3.735 -12.221  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -4.320  -4.173 -13.425  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -4.709  -3.519 -14.528  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -3.522  -5.246 -13.517  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.588   0.480 -11.217  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.954   0.915 -14.084  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -6.329   0.133 -12.515  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.588  -0.658 -13.921  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.777  -1.509 -12.347  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.745  -0.875 -11.001  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -6.148  -2.664 -11.077  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -6.355  -2.508 -12.833  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -4.455  -4.221 -11.371  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -5.316  -2.703 -14.450  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -4.398  -3.838 -15.446  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -3.230  -5.738 -12.673  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -3.207  -5.571 -14.431  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.561   2.692 -11.784  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.318   3.912 -11.562  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.466   5.117 -11.968  1.00  0.00           C  
ATOM    416  O   LEU A  25      -6.007   6.035 -12.601  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.822   3.974 -10.118  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.910   2.966  -9.744  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -8.322   3.123  -8.279  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -9.106   3.073 -10.691  1.00  0.00           C  
ATOM    421  H   LEU A  25      -5.270   2.154 -10.968  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -7.190   3.858 -12.213  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.953   3.812  -9.482  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -7.189   4.990  -9.966  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.445   1.987  -9.868  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.700   4.130  -8.105  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -9.096   2.391  -8.048  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -7.464   2.949  -7.630  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.787   2.884 -11.716  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.859   2.342 -10.396  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.539   4.071 -10.632  1.00  0.00           H  
ATOM    432  N   LYS A  26      -4.172   5.090 -11.602  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.258   6.172 -11.926  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.161   6.314 -13.446  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.952   7.440 -13.921  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.907   5.956 -11.240  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.955   6.408  -9.779  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -0.578   6.879  -9.306  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -0.179   8.185  -9.995  1.00  0.00           C  
ATOM    440  NZ  LYS A  26       1.076   8.704  -9.428  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.806   4.294 -11.080  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.695   7.081 -11.512  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.659   4.895 -11.276  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -1.144   6.518 -11.778  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -2.663   7.231  -9.687  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -2.295   5.576  -9.163  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -0.611   7.042  -8.229  1.00  0.00           H  
ATOM    448  HD3 LYS A  26       0.155   6.103  -9.525  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -0.037   7.999 -11.060  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -0.976   8.917  -9.866  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26       1.822   8.020  -9.549  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26       1.321   9.573  -9.902  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26       0.956   8.892  -8.432  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.311   5.189 -14.166  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.240   5.188 -15.618  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.469   5.902 -16.184  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.491   6.167 -17.395  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.060   3.763 -16.145  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.049   3.727 -17.293  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -1.379   2.355 -17.391  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -2.332   1.246 -16.941  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -1.926  -0.046 -17.517  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.481   4.300 -13.695  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.347   5.753 -15.884  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.699   3.129 -15.335  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.024   3.388 -16.487  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.569   3.936 -18.228  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.297   4.498 -17.126  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -1.089   2.176 -18.426  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -0.485   2.353 -16.767  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -2.309   1.173 -15.854  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -3.344   1.494 -17.259  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -0.979  -0.278 -17.220  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -2.575  -0.768 -17.204  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.952   0.003 -18.536  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.451   6.195 -15.313  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.669   6.872 -15.724  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.692   8.280 -15.126  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.226   9.189 -15.778  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.896   6.031 -15.365  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.918   5.824 -16.485  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.505   4.666 -17.396  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.324   5.631 -15.914  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.352   5.941 -14.330  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.629   6.948 -16.810  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.520   5.060 -15.043  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.369   6.527 -14.517  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -8.894   6.746 -17.066  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.425   3.747 -16.816  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.254   4.547 -18.180  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.541   4.881 -17.856  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.612   6.506 -15.331  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.024   5.487 -16.737  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.347   4.752 -15.271  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.121   8.430 -13.917  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.077   9.715 -13.241  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.652  10.269 -13.300  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.457  11.331 -13.910  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.604   9.573 -11.811  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -6.882  10.943 -11.191  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.853   8.690 -11.773  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.703   7.627 -13.447  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -6.743  10.390 -13.778  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.807   9.084 -11.250  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.620  11.479 -11.787  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.255  10.804 -10.176  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -5.963  11.528 -11.154  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.620   7.699 -12.164  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.199   8.610 -10.742  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.641   9.134 -12.380  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.701   9.551 -12.677  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.309   9.968 -12.660  1.00  0.00           C  
ATOM    513  C   GLY A  30      -1.750   9.924 -14.083  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.528  10.064 -14.242  1.00  0.00           O  
ATOM    515  H   GLY A  30      -3.947   8.685 -12.197  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.234  10.987 -12.280  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.733   9.306 -12.013  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.639   9.732 -15.074  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.237   9.671 -16.469  1.00  0.00           C  
ATOM    520  C   GLU A  31      -1.209  10.769 -16.747  1.00  0.00           C  
ATOM    521  O   GLU A  31      -1.546  11.950 -16.578  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.440   9.795 -17.406  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -4.589  10.543 -16.728  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -5.600  11.047 -17.759  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.086  11.484 -18.859  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -6.814  11.015 -17.505  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.630   9.625 -14.856  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.768   8.699 -16.621  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.137  10.343 -18.299  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -3.766   8.797 -17.697  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -5.093   9.866 -16.038  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -4.181  11.383 -16.166  1.00  0.00           H  
ATOM    533  N   ARG A  32       0.005  10.365 -17.163  1.00  0.00           N  
ATOM    534  CA  ARG A  32       1.070  11.309 -17.461  1.00  0.00           C  
ATOM    535  C   ARG A  32       0.499  12.476 -18.269  1.00  0.00           C  
ATOM    536  O   ARG A  32       0.027  12.288 -19.388  1.00  0.00           O  
ATOM    537  CB  ARG A  32       2.199  10.651 -18.256  1.00  0.00           C  
ATOM    538  CG  ARG A  32       2.317   9.164 -17.915  1.00  0.00           C  
ATOM    539  CD  ARG A  32       1.626   8.302 -18.974  1.00  0.00           C  
ATOM    540  NE  ARG A  32       0.425   8.998 -19.489  1.00  0.00           N  
ATOM    541  CZ  ARG A  32      -0.763   8.396 -19.709  1.00  0.00           C  
ATOM    542  NH1 ARG A  32      -0.884   7.086 -19.453  1.00  0.00           N  
ATOM    543  NH2 ARG A  32      -1.804   9.097 -20.177  1.00  0.00           N  
ATOM    544  H   ARG A  32       0.201   9.371 -17.277  1.00  0.00           H  
ATOM    545  HA  ARG A  32       1.456  11.687 -16.515  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       1.990  10.755 -19.321  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       3.136  11.160 -18.028  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       3.371   8.893 -17.870  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.863   8.989 -16.939  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       2.313   8.122 -19.800  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       1.341   7.346 -18.534  1.00  0.00           H  
ATOM    552  HE  ARG A  32       0.535   9.994 -19.678  1.00  0.00           H  
ATOM    553 HH11 ARG A  32      -0.087   6.560 -19.097  1.00  0.00           H  
ATOM    554 HH12 ARG A  32      -1.775   6.616 -19.614  1.00  0.00           H  
ATOM    555 HH21 ARG A  32      -1.703  10.093 -20.370  1.00  0.00           H  
ATOM    556 HH22 ARG A  32      -2.698   8.634 -20.341  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.413  -6.766  12.654  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.159  -6.558  13.359  1.00  0.00           C  
ATOM    560  C   MET B   1      14.935  -5.059  13.561  1.00  0.00           C  
ATOM    561  O   MET B   1      13.792  -4.606  13.401  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.191  -7.258  14.720  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.816  -7.823  15.078  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.529  -7.674  16.866  1.00  0.00           S  
ATOM    565  CE  MET B   1      14.739  -8.882  17.481  1.00  0.00           C  
ATOM    566  H   MET B   1      17.044  -7.488  13.002  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.344  -6.961  12.758  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.912  -8.075  14.681  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.508  -6.542  15.478  1.00  0.00           H  
ATOM    570  HG2 MET B   1      13.044  -7.265  14.547  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.765  -8.870  14.779  1.00  0.00           H  
ATOM    572  HE1 MET B   1      15.742  -8.598  17.163  1.00  0.00           H  
ATOM    573  HE2 MET B   1      14.689  -8.911  18.570  1.00  0.00           H  
ATOM    574  HE3 MET B   1      14.509  -9.872  17.089  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.012  -4.329  13.903  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.933  -2.895  14.124  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.274  -2.233  12.912  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.541  -1.251  13.102  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.326  -2.287  14.296  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.350  -3.198  14.975  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.754  -4.193  14.259  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.743  -2.970  16.129  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.920  -4.781  14.015  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.322  -2.706  15.007  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.685  -2.029  13.300  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.200  -1.372  14.876  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.544  -2.772  11.710  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.982  -2.237  10.481  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.651  -2.933  10.189  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.888  -2.421   9.357  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.905  -2.566   9.306  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.161  -3.582  11.641  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.811  -1.164  10.561  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.886  -2.127   9.492  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      16.013  -3.646   9.209  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.488  -2.167   8.382  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.403  -4.068  10.868  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.176  -4.823  10.682  1.00  0.00           C  
ATOM    599  C   ILE B   4      11.030  -4.113  11.405  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.954  -3.970  10.806  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.371  -6.277  11.118  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.439  -6.966  10.266  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      11.044  -7.038  11.099  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.967  -8.347   9.807  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.087  -4.422  11.537  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.973  -4.825   9.611  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.721  -6.220  12.149  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.644  -6.351   9.390  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.352  -7.062  10.854  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.621  -7.024  10.094  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.220  -8.066  11.414  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.338  -6.572  11.787  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      12.054  -8.251   9.219  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.750  -8.808   9.204  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.767  -8.979  10.672  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.279  -3.688  12.657  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.275  -3.001  13.450  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.762  -1.786  12.674  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.570  -1.468  12.798  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.829  -2.657  14.834  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.353  -2.529  14.799  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.842  -1.508  15.828  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.139  -2.182  17.169  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      12.571  -1.398  18.278  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.195  -3.847  13.076  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.455  -3.705  13.589  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.401  -1.710  15.162  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.538  -3.439  15.536  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.795  -3.499  15.023  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.658  -2.223  13.798  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.753  -1.039  15.457  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.077  -0.743  15.959  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.697  -3.178  17.176  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.219  -2.272  17.293  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      11.561  -1.314  18.162  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      12.782  -1.866  19.159  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      12.982  -0.465  18.291  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.656  -1.142  11.903  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.296   0.025  11.117  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.788  -0.425   9.746  1.00  0.00           C  
ATOM    641  O   LYS B   6       8.973   0.297   9.153  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.468   1.006  11.046  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.342   0.907  12.298  1.00  0.00           C  
ATOM    644  CD  LYS B   6      12.966   2.262  12.640  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.634   2.884  11.412  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      15.089   2.663  11.450  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.621  -1.471  11.858  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.485   0.520  11.651  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.074   0.771  10.171  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.077   2.018  10.946  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.726   0.579  13.135  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.127   0.171  12.124  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      12.183   2.932  12.995  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.701   2.123  13.433  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.229   2.423  10.511  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      13.421   3.952  11.391  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      15.289   1.663  11.470  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.511   3.085  10.623  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.486   3.097  12.283  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.271  -1.590   9.278  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.868  -2.129   7.990  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.344  -2.250   7.946  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.741  -1.771   6.974  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.598  -3.443   7.707  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.116  -4.067   6.396  1.00  0.00           C  
ATOM    666  CD  LYS B   7      10.179  -3.053   5.251  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.578  -3.732   3.939  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.617  -4.793   3.595  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.940  -2.124   9.832  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.188  -1.406   7.239  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.667  -3.246   7.634  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.420  -4.131   8.533  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.754  -4.917   6.152  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.092  -4.417   6.526  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.197  -2.595   5.129  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.903  -2.279   5.504  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      10.588  -2.990   3.140  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      11.577  -4.155   4.044  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       8.682  -4.398   3.497  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.904  -5.230   2.719  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       9.603  -5.501   4.330  1.00  0.00           H  
ATOM    682  N   MET B   8       7.760  -2.877   8.983  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.320  -3.058   9.062  1.00  0.00           C  
ATOM    684  C   MET B   8       5.645  -1.692   9.193  1.00  0.00           C  
ATOM    685  O   MET B   8       4.474  -1.572   8.805  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.958  -3.926  10.269  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.555  -3.352  11.555  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.949  -4.285  12.992  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.913  -2.960  14.235  1.00  0.00           C  
ATOM    690  H   MET B   8       8.331  -3.243   9.745  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.973  -3.539   8.147  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.873  -3.960  10.367  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.331  -4.936  10.103  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.642  -3.428  11.515  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.276  -2.303  11.648  1.00  0.00           H  
ATOM    696  HE1 MET B   8       5.250  -2.160  13.907  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.561  -3.371  15.181  1.00  0.00           H  
ATOM    698  HE3 MET B   8       6.915  -2.555  14.376  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.384  -0.704   9.730  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.860   0.639   9.910  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.943   1.396   8.583  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.206   2.380   8.419  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.605   1.389  11.016  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.278   0.805  12.392  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.678   1.772  13.508  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       5.957   2.694  13.853  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       7.863   1.512  14.050  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.343  -0.888  10.025  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.814   0.536  10.196  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.678   1.305  10.841  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.322   2.441  10.982  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.205   0.619  12.451  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.809  -0.139  12.510  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.416   0.724  13.713  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.220   2.100  14.803  1.00  0.00           H  
ATOM    716  N   MET B  10       6.822   0.930   7.678  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.996   1.559   6.380  1.00  0.00           C  
ATOM    718  C   MET B  10       5.875   1.104   5.443  1.00  0.00           C  
ATOM    719  O   MET B  10       5.340   1.948   4.710  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.351   1.176   5.780  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.489   1.488   6.753  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.695   2.595   5.965  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.255   3.536   7.415  1.00  0.00           C  
ATOM    724  H   MET B  10       7.391   0.112   7.894  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.940   2.641   6.500  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.352   0.108   5.562  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.494   1.728   4.851  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.085   1.977   7.639  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.976   0.560   7.051  1.00  0.00           H  
ATOM    730  HE1 MET B  10      11.683   2.859   8.154  1.00  0.00           H  
ATOM    731  HE2 MET B  10      12.003   4.263   7.099  1.00  0.00           H  
ATOM    732  HE3 MET B  10      10.413   4.064   7.862  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.549  -0.200   5.484  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.503  -0.759   4.644  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.137  -0.405   5.236  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.160  -0.354   4.475  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.718  -2.261   4.449  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.027  -2.669   3.770  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.120  -4.189   3.626  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.195  -1.954   2.428  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.042  -0.830   6.117  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.601  -0.282   3.669  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.677  -2.709   5.441  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.869  -2.617   3.864  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.813  -2.338   4.449  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.284  -4.558   3.031  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.062  -4.443   3.141  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.089  -4.658   4.609  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.196  -0.875   2.579  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.135  -2.267   1.975  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.374  -2.218   1.761  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.097  -0.172   6.561  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.862   0.172   7.245  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.509   1.631   6.947  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.312   1.944   6.870  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.971  -0.141   8.738  1.00  0.00           C  
ATOM    757  CG  LYS B  12       1.061   0.775   9.559  1.00  0.00           C  
ATOM    758  CD  LYS B  12       1.754   2.104   9.866  1.00  0.00           C  
ATOM    759  CE  LYS B  12       1.961   2.279  11.371  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       0.858   3.058  11.957  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.950  -0.236   7.116  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.087  -0.472   6.829  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       1.676  -1.177   8.905  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       3.007  -0.013   9.051  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.152   0.972   8.990  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       0.797   0.270  10.488  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.724   2.121   9.370  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.143   2.919   9.478  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       1.994   1.298  11.845  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       2.909   2.789  11.546  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12      -0.029   2.581  11.794  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       1.019   3.160  12.959  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       0.820   3.983  11.530  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.540   2.480   6.787  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.340   3.890   6.500  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.929   4.055   5.035  1.00  0.00           C  
ATOM    777  O   LEU B  13       0.979   4.806   4.770  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.582   4.697   6.885  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.382   6.207   7.029  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.677   6.962   6.724  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.218   6.691   6.163  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.498   2.139   6.866  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.521   4.222   7.138  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       3.929   4.292   7.836  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.329   4.492   6.118  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.132   6.362   8.079  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.004   6.744   5.707  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.499   8.032   6.836  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.458   6.658   7.420  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.299   6.184   6.457  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.106   7.768   6.290  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.421   6.477   5.114  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.640   3.361   4.129  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.351   3.431   2.706  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.928   2.929   2.454  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.271   3.453   1.543  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.312   2.549   1.905  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.807   3.159   0.593  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.492   4.245   0.720  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.551   2.624  -0.497  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.410   2.764   4.432  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.425   4.468   2.380  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.169   2.348   2.549  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.790   1.613   1.707  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.488   1.941   3.253  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.845   1.377   3.118  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.885   2.479   3.330  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.792   2.603   2.494  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.090   0.287   4.163  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.043  -0.783   3.626  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.251  -0.710   3.782  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.434  -1.778   2.987  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.095   1.565   3.982  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.957   0.972   2.112  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.139  -0.180   4.418  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.512   0.745   5.058  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.418  -1.777   2.893  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -1.982  -2.541   2.592  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.735   3.245   4.425  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.693   4.306   4.686  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.671   5.304   3.526  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.751   5.780   3.148  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.376   4.985   6.032  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.192   4.022   7.197  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.828   2.760   7.178  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.382   4.380   8.299  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.658   1.863   8.254  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -1.211   3.483   9.375  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.850   2.223   9.354  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.689   1.352  10.394  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.972   3.091   5.068  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.689   3.863   4.734  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.479   5.598   5.920  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.195   5.662   6.286  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.447   2.476   6.339  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.888   5.341   8.323  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -3.149   0.900   8.231  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.591   3.764  10.214  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -2.262   0.584  10.343  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.469   5.602   3.000  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.322   6.542   1.902  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.967   5.957   0.645  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.619   6.714  -0.090  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.148   6.916   1.696  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.606   6.831   0.259  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.544   7.905  -0.612  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.136   5.792  -0.448  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.016   7.517  -1.788  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.382   6.207  -1.684  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.627   5.163   3.371  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.861   7.443   2.192  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.278   7.938   2.050  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.744   6.246   2.316  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.216   8.862  -0.485  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.361   4.774  -0.165  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.053   8.214  -2.611  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.778   4.643   0.426  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.338   3.967  -0.732  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.863   3.952  -0.620  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.532   4.105  -1.652  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.719   2.577  -0.891  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.263   2.540  -1.358  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.288   1.113  -1.324  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.114   3.178  -2.741  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.226   4.091   1.083  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.052   4.557  -1.603  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.792   2.094   0.084  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.351   2.041  -1.600  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.285   3.139  -0.630  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.307   0.469  -1.971  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.324   1.124  -1.662  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.251   0.725  -0.306  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.449   4.215  -2.710  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.933   3.134  -3.041  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.715   2.633  -3.468  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.375   3.771   0.611  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.808   3.737   0.852  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.399   5.122   0.580  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.388   5.205  -0.163  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.127   3.275   2.275  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.450   2.508   2.318  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -7.271   1.077   1.808  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -6.216   0.472   2.237  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -8.109   0.584   1.038  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.752   3.653   1.410  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.232   3.025   0.145  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.327   2.622   2.623  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.182   4.147   2.926  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.807   2.475   3.348  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -8.183   3.032   1.705  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.793   6.164   1.176  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.256   7.529   0.999  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.126   7.920  -0.475  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.960   8.703  -0.953  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.417   8.508   1.824  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.228   7.997   3.254  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.041   7.263   3.790  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.114   8.427   3.838  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.981   6.008   1.774  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.305   7.588   1.290  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.440   8.619   1.354  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.916   9.477   1.838  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.476   9.041   3.332  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -3.897   8.142   4.793  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.099   7.378  -1.153  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.864   7.668  -2.557  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.838   6.853  -3.412  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.207   7.325  -4.497  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.415   7.384  -2.956  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.109   7.941  -4.347  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.805   7.360  -4.896  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.120   6.664  -4.053  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.477   7.574  -6.073  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.456   6.741  -0.682  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.069   8.729  -2.701  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.750   7.853  -2.231  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.250   6.306  -2.942  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.925   7.680  -5.020  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -3.034   9.027  -4.284  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.227   5.666  -2.914  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.148   4.797  -3.627  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.574   5.323  -3.457  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.356   5.227  -4.414  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.982   3.353  -3.147  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.309   2.595  -3.223  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.893   2.632  -3.943  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.874   5.351  -2.010  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.880   4.832  -4.683  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.672   3.422  -2.105  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.674   2.586  -4.250  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -8.155   1.573  -2.875  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -9.050   3.078  -2.587  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.942   3.153  -3.829  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.802   1.610  -3.576  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.159   2.607  -5.000  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.879   5.861  -2.262  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.199   6.396  -1.973  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.423   7.662  -2.802  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.588   8.030  -3.014  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.270   6.826  -0.507  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.174   5.901  -1.526  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.979   5.673  -2.212  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.070   5.961   0.126  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.521   7.592  -0.307  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.258   7.228  -0.285  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.322   8.294  -3.248  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.399   9.506  -4.045  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.442   9.133  -5.529  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.067   9.872  -6.304  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.202  10.424  -3.792  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.498  11.412  -2.662  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -9.309  10.745  -1.549  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -9.389  11.642  -0.374  1.00  0.00           N  
ATOM    954  CZ  ARG B  24     -10.226  11.451   0.668  1.00  0.00           C  
ATOM    955  NH1 ARG B  24     -11.043  10.389   0.659  1.00  0.00           N  
ATOM    956  NH2 ARG B  24     -10.238  12.310   1.697  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.398   7.923  -3.028  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.323  10.021  -3.782  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.341   9.815  -3.514  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -7.972  10.966  -4.709  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -7.555  11.770  -2.248  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.051  12.259  -3.069  1.00  0.00           H  
ATOM    963  HD2 ARG B  24     -10.317  10.539  -1.908  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -8.834   9.805  -1.267  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.760  12.445  -0.383  1.00  0.00           H  
ATOM    966 HH11 ARG B  24     -11.027   9.740  -0.128  1.00  0.00           H  
ATOM    967 HH12 ARG B  24     -11.682  10.230   1.438  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -9.613  13.115   1.696  1.00  0.00           H  
ATOM    969 HH22 ARG B  24     -10.873  12.158   2.480  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.788   8.014  -5.888  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.753   7.551  -7.265  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.066   6.838  -7.592  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.580   7.028  -8.705  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.510   6.694  -7.510  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.193   7.455  -7.683  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.008   6.490  -7.756  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.252   8.384  -8.896  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.298   7.462  -5.184  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.668   8.441  -7.888  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.423   6.025  -6.654  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.717   6.103  -8.402  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.093   8.057  -6.779  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.135   5.809  -8.597  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.090   7.065  -7.878  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.944   5.910  -6.836  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.063   9.103  -8.775  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.301   8.909  -8.988  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.426   7.803  -9.802  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.575   6.043  -6.634  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.816   5.310  -6.820  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.978   6.299  -6.920  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.995   5.954  -7.539  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.991   4.265  -5.716  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -11.099   3.047  -5.967  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.918   1.867  -6.495  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.028   1.917  -8.020  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -13.067   0.987  -8.492  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.088   5.941  -5.744  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.721   4.777  -7.766  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.721   4.712  -4.760  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -13.037   3.959  -5.682  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.340   3.311  -6.703  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.608   2.771  -5.034  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.427   0.938  -6.205  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.912   1.899  -6.049  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -12.292   2.929  -8.328  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -11.066   1.652  -8.458  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -13.968   1.235  -8.083  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.122   1.038  -9.509  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -12.830   0.033  -8.220  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.808   7.491  -6.320  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.836   8.518  -6.342  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.761   9.280  -7.667  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.706  10.022  -7.974  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.721   9.417  -5.109  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.102   9.735  -4.533  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.001  10.148  -3.063  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.277   9.080  -2.242  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -14.979   8.843  -0.970  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.937   7.696  -5.831  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.792   7.999  -6.284  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.130   8.904  -4.351  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.214  10.340  -5.390  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.543  10.553  -5.102  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.737   8.854  -4.628  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.446  11.084  -2.996  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.006  10.302  -2.669  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -14.248   8.150  -2.809  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -13.256   9.408  -2.047  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -15.934   8.536  -1.152  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.478   8.129  -0.441  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -15.006   9.703  -0.422  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.660   9.084  -8.413  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.468   9.748  -9.692  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.767   8.762 -10.823  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.308   9.193 -11.852  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.071  10.367  -9.769  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.008  11.826 -10.227  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.237  12.779  -9.052  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.694  12.117 -10.953  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.927   8.454  -8.086  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.191  10.562  -9.729  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.644  10.290  -8.769  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.495   9.739 -10.450  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -11.834  11.939 -10.929  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.478  12.616  -8.287  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.186  13.806  -9.413  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.222  12.604  -8.618  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.599  11.469 -11.825  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.684  13.162 -11.264  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -8.852  11.937 -10.285  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.416   7.481 -10.614  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.645   6.447 -11.609  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.801   5.555 -11.154  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.832   5.527 -11.842  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.353   5.669 -11.863  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.457   4.834 -13.141  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.148   6.610 -11.920  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.973   7.210  -9.736  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.925   6.945 -12.538  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.239   4.999 -11.011  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.652   5.484 -13.995  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.522   4.295 -13.290  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.271   4.115 -13.050  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.055   7.152 -10.979  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.247   6.023 -12.101  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.274   7.327 -12.731  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.611   4.854 -10.022  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.630   3.970  -9.483  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.886   4.783  -9.160  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.875   4.187  -8.710  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.730   4.934  -9.514  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.882   3.205 -10.217  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.259   3.486  -8.579  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.822   6.107  -9.393  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.946   6.990  -9.129  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.237   6.320  -9.602  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -18.217   5.685 -10.667  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.758   8.353  -9.798  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.340   8.353 -11.214  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -18.849   8.604 -11.186  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -19.256   9.374 -10.235  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -19.580   8.080 -12.039  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.967   6.518  -9.766  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -16.993   7.129  -8.049  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -17.268   9.111  -9.205  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -15.694   8.585  -9.834  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -16.860   9.142 -11.793  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -17.132   7.391 -11.682  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.317   6.470  -8.815  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.604   5.884  -9.151  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -21.009   6.328 -10.559  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -21.637   7.372 -10.725  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.691   6.303  -8.159  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.087   6.636  -6.793  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -20.262   5.463  -6.258  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.847   4.183  -6.714  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -21.779   3.489  -6.026  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -22.216   3.973  -4.855  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -22.260   2.335  -6.507  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.248   7.010  -7.952  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -20.490   4.800  -9.140  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -22.202   7.184  -8.546  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -22.410   5.490  -8.060  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.441   7.507  -6.895  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -21.894   6.870  -6.099  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -19.241   5.539  -6.630  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -20.247   5.498  -5.169  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -20.504   3.829  -7.606  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -21.845   4.852  -4.496  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -22.920   3.461  -4.323  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -21.923   1.974  -7.399  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -22.965   1.817  -5.981  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       8.686 -10.871  17.051  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.230 -10.811  15.705  1.00  0.00           C  
ATOM      3  C   MET A   1       8.552 -11.875  14.838  1.00  0.00           C  
ATOM      4  O   MET A   1       8.271 -11.588  13.665  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.740 -11.059  15.729  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.444 -10.261  14.631  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.939 -11.138  14.086  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.181 -12.521  13.184  1.00  0.00           C  
ATOM      9  H   MET A   1       9.339 -10.834  17.833  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.025  -9.827  15.284  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.133 -10.752  16.699  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.925 -12.124  15.592  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.771 -10.143  13.781  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.710  -9.275  15.013  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.563 -12.142  12.371  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.971 -13.159  12.784  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.559 -13.109  13.859  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.306 -13.061  15.423  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.668 -14.153  14.709  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.410 -13.634  14.010  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.107 -14.113  12.908  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.250 -15.269  15.669  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.170 -15.462  16.875  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.183 -16.234  16.672  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.932 -14.902  17.956  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.570 -13.214  16.396  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.359 -14.537  13.957  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.248 -15.026  16.021  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.206 -16.189  15.083  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.713 -12.682  14.655  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.499 -12.105  14.100  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.860 -10.867  13.277  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.012 -10.413  12.493  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.595 -11.619  15.234  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.032 -12.343  15.562  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.982 -12.820  13.459  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.348 -12.463  15.877  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.112 -10.863  15.823  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.683 -11.186  14.822  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.088 -10.354  13.465  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.552  -9.180  12.746  1.00  0.00           C  
ATOM     42  C   ILE A   4       6.975  -9.588  11.334  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.606  -8.886  10.381  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.651  -8.467  13.535  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.143  -8.033  14.912  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.224  -7.293  12.739  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.572  -6.598  15.227  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.726 -10.790  14.132  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.701  -8.502  12.679  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.436  -9.211  13.665  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.055  -8.088  14.921  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.539  -8.714  15.666  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.434  -6.578  12.510  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.002  -6.809  13.331  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.659  -7.653  11.807  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.176  -5.918  14.474  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.195  -6.323  16.212  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.660  -6.528  15.232  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.730 -10.696  11.227  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.197 -11.190   9.943  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.005 -11.350   8.998  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.166 -11.096   7.795  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.013 -12.470  10.125  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.616 -13.194  11.413  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.752 -14.710  11.255  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.142 -15.185  11.682  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.497 -16.433  10.987  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.990 -11.218  12.064  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.866 -10.427   9.544  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.831 -13.130   9.277  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.072 -12.214  10.155  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.268 -12.863  12.221  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.586 -12.938  11.661  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.002 -15.200  11.877  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.574 -14.974  10.212  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.875 -14.418  11.432  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.149 -15.345  12.760  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.491 -16.282   9.978  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.426 -16.728  11.289  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.825 -17.164  11.219  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.849 -11.761   9.550  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.643 -11.952   8.763  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.889 -10.625   8.662  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.243 -10.391   7.630  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.803 -13.095   9.337  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.695 -14.177   9.947  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.885 -15.431  10.284  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.232 -16.579   9.333  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       5.450 -17.272   9.786  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.802 -11.948  10.552  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.970 -12.251   7.767  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.148 -12.697  10.111  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.195 -13.521   8.539  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.475 -14.440   9.232  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.162 -13.783  10.851  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.111 -15.735  11.306  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       2.823 -15.196  10.209  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.407 -17.290   9.313  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.383 -16.180   8.330  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       5.310 -17.644  10.725  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       5.661 -18.030   9.138  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       6.235 -16.620   9.801  1.00  0.00           H  
ATOM    103  N   LYS A   7       3.985  -9.796   9.717  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.316  -8.507   9.747  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.651  -7.733   8.469  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.732  -7.153   7.874  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.663  -7.752  11.032  1.00  0.00           C  
ATOM    108  CG  LYS A   7       2.978  -6.384  11.067  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.495  -6.505  10.713  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.740  -5.221  11.065  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -0.287  -4.933  10.052  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.540 -10.066  10.529  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.246  -8.714   9.767  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.331  -8.338  11.888  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.745  -7.628  11.086  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.071  -5.968  12.070  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.477  -5.721  10.360  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.401  -6.689   9.643  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.069  -7.348  11.256  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       0.259  -5.344  12.036  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       1.448  -4.395  11.123  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7      -0.949  -5.706   9.998  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -0.775  -4.074  10.309  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       0.150  -4.805   9.140  1.00  0.00           H  
ATOM    125  N   MET A   8       4.939  -7.742   8.081  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.387  -7.047   6.887  1.00  0.00           C  
ATOM    127  C   MET A   8       4.962  -7.840   5.650  1.00  0.00           C  
ATOM    128  O   MET A   8       4.874  -7.243   4.567  1.00  0.00           O  
ATOM    129  CB  MET A   8       6.910  -6.894   6.899  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.595  -8.258   7.010  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.400  -8.049   6.990  1.00  0.00           S  
ATOM    132  CE  MET A   8       9.889  -9.611   6.201  1.00  0.00           C  
ATOM    133  H   MET A   8       5.634  -8.248   8.631  1.00  0.00           H  
ATOM    134  HA  MET A   8       4.919  -6.062   6.854  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.224  -6.413   5.973  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.195  -6.265   7.741  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.303  -8.735   7.944  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.284  -8.889   6.177  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.436  -9.687   5.213  1.00  0.00           H  
ATOM    140  HE2 MET A   8      10.976  -9.640   6.115  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.560 -10.453   6.809  1.00  0.00           H  
ATOM    142  N   GLN A   9       4.712  -9.150   5.832  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.302 -10.014   4.738  1.00  0.00           C  
ATOM    144  C   GLN A   9       2.852  -9.701   4.363  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.499  -9.864   3.186  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.469 -11.492   5.096  1.00  0.00           C  
ATOM    147  CG  GLN A   9       5.925 -11.933   4.936  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.014 -13.432   4.640  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       5.460 -13.934   3.676  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       6.742 -14.115   5.519  1.00  0.00           N  
ATOM    151  H   GLN A   9       4.810  -9.564   6.758  1.00  0.00           H  
ATOM    152  HA  GLN A   9       4.946  -9.780   3.890  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.165 -11.641   6.132  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       3.827 -12.088   4.448  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.374 -11.381   4.111  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.467 -11.703   5.854  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.179 -13.632   6.304  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       6.861 -15.122   5.409  1.00  0.00           H  
ATOM    159  N   MET A  10       2.054  -9.267   5.355  1.00  0.00           N  
ATOM    160  CA  MET A  10       0.657  -8.936   5.131  1.00  0.00           C  
ATOM    161  C   MET A  10       0.562  -7.549   4.494  1.00  0.00           C  
ATOM    162  O   MET A  10      -0.309  -7.353   3.635  1.00  0.00           O  
ATOM    163  CB  MET A  10      -0.111  -8.944   6.454  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.710  -9.608   7.561  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.284  -9.744   9.076  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.954  -9.688   8.364  1.00  0.00           C  
ATOM    167  H   MET A  10       2.426  -9.161   6.299  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.225  -9.669   4.450  1.00  0.00           H  
ATOM    169  HB2 MET A  10      -0.330  -7.917   6.742  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -1.049  -9.482   6.314  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.009 -10.607   7.242  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.604  -9.015   7.754  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -2.088 -10.513   7.665  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.685  -9.761   9.169  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -2.102  -8.746   7.834  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.445  -6.628   4.921  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.460  -5.273   4.396  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.139  -5.270   3.024  1.00  0.00           C  
ATOM    179  O   LEU A  11       1.828  -4.383   2.215  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.103  -4.315   5.401  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.428  -4.231   6.772  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.403  -3.713   7.831  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.154  -3.387   6.704  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.132  -6.873   5.634  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.418  -4.976   4.277  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.131  -4.652   5.532  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.108  -3.333   4.928  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.161  -5.258   7.021  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.762  -2.723   7.553  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.890  -3.665   8.792  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.253  -4.390   7.916  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.546  -3.826   5.992  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.299  -3.348   7.695  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.395  -2.374   6.385  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.035  -6.246   2.793  1.00  0.00           N  
ATOM    196  CA  LYS A  12       3.748  -6.353   1.533  1.00  0.00           C  
ATOM    197  C   LYS A  12       2.800  -6.893   0.459  1.00  0.00           C  
ATOM    198  O   LYS A  12       2.919  -6.472  -0.700  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.020  -7.186   1.705  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.198  -6.307   2.127  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.526  -6.911   1.664  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.146  -7.778   2.762  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.466  -6.962   3.944  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.232  -6.938   3.515  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.052  -5.342   1.261  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       4.847  -7.940   2.473  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.247  -7.686   0.762  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.083  -5.321   1.678  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.194  -6.206   3.212  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.347  -7.529   0.784  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       8.209  -6.105   1.399  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       7.437  -8.555   3.049  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.051  -8.249   2.379  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.618  -6.522   4.303  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.877  -7.561   4.661  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       9.137  -6.235   3.694  1.00  0.00           H  
ATOM    217  N   LEU A  13       1.893  -7.801   0.860  1.00  0.00           N  
ATOM    218  CA  LEU A  13       0.934  -8.391  -0.060  1.00  0.00           C  
ATOM    219  C   LEU A  13      -0.124  -7.348  -0.425  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.514  -7.290  -1.600  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.353  -9.680   0.525  1.00  0.00           C  
ATOM    222  CG  LEU A  13      -0.200 -10.686  -0.487  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -1.246 -11.595   0.161  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.747  -9.973  -1.725  1.00  0.00           C  
ATOM    225  H   LEU A  13       1.862  -8.095   1.837  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.493  -8.658  -0.957  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.157 -10.151   1.091  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.434  -9.374   1.215  1.00  0.00           H  
ATOM    229  HG  LEU A  13       0.655 -11.296  -0.777  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -2.069 -10.996   0.550  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.617 -12.296  -0.586  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.796 -12.155   0.980  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.044  -9.393  -2.200  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -1.131 -10.718  -2.422  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.558  -9.302  -1.439  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.562  -6.560   0.573  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.565  -5.531   0.359  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.961  -4.402  -0.478  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.705  -3.774  -1.246  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -2.035  -4.936   1.686  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.540  -4.675   1.782  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.285  -5.717   1.627  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.979  -3.534   1.994  1.00  0.00           O  
ATOM    244  H   ASP A  14      -0.188  -6.675   1.516  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.406  -5.965  -0.183  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.747  -5.637   2.470  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.488  -4.003   1.826  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.354  -4.171  -0.317  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.048  -3.128  -1.054  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.013  -3.454  -2.548  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.658  -2.565  -3.337  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.514  -3.033  -0.625  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.090  -1.652  -0.942  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.585  -1.392  -2.026  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       2.999  -0.784   0.061  1.00  0.00           N  
ATOM    256  H   ASN A  15       0.895  -4.736   0.337  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.541  -2.178  -0.886  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.581  -3.208   0.449  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.085  -3.802  -1.145  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.572  -1.068   0.943  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.355   0.165  -0.051  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.374  -4.700  -2.901  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.366  -5.072  -4.306  1.00  0.00           C  
ATOM    264  C   TYR A  16      -0.058  -4.957  -4.851  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.205  -4.581  -6.024  1.00  0.00           O  
ATOM    266  CB  TYR A  16       1.934  -6.492  -4.481  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.170  -6.786  -3.642  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.119  -5.767  -3.400  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.374  -8.073  -3.094  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.265  -6.034  -2.621  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       4.519  -8.340  -2.315  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.467  -7.320  -2.077  1.00  0.00           C  
ATOM    273  OH  TYR A  16       6.578  -7.575  -1.325  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.654  -5.377  -2.206  1.00  0.00           H  
ATOM    275  HA  TYR A  16       1.995  -4.365  -4.849  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.153  -7.220  -4.247  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.202  -6.638  -5.529  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       3.972  -4.778  -3.812  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       2.654  -8.860  -3.270  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       5.986  -5.247  -2.443  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       4.668  -9.328  -1.900  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.187  -6.835  -1.279  1.00  0.00           H  
ATOM    283  N   HIS A  17      -1.060  -5.281  -4.014  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.454  -5.222  -4.422  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.884  -3.758  -4.536  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.700  -3.451  -5.417  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.338  -6.028  -3.468  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.540  -5.269  -2.957  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.721  -5.165  -3.672  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.731  -4.581  -1.795  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.576  -4.443  -2.964  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.961  -4.083  -1.801  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.852  -5.581  -3.062  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.509  -5.686  -5.407  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.679  -6.911  -4.008  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.714  -6.341  -2.632  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.995  -5.532  -4.583  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -4.080  -4.405  -0.951  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.565  -4.244  -3.350  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.338  -2.899  -3.657  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.664  -1.483  -3.660  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.925  -0.797  -4.810  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.549   0.009  -5.515  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.378  -0.865  -2.290  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.330  -1.266  -1.162  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.696  -1.013   0.207  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.680  -0.562  -1.307  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.672  -3.236  -2.962  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.737  -1.413  -3.836  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.364  -1.164  -2.022  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.404   0.216  -2.431  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.476  -2.340  -1.281  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.448   0.043   0.313  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.399  -1.309   0.985  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.785  -1.602   0.309  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.135  -0.824  -2.262  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.332  -0.870  -0.489  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.543   0.518  -1.263  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.630  -1.124  -4.975  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.183  -0.543  -6.030  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.375  -0.966  -7.390  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.340  -0.149  -8.322  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.653  -0.942  -5.892  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.570   0.272  -6.053  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.539   1.153  -4.803  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       2.419   0.636  -3.683  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       2.646   2.419  -5.027  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.191  -1.798  -4.349  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.100   0.540  -5.934  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.811  -1.376  -4.903  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.888  -1.690  -6.648  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       3.590  -0.075  -6.219  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.246   0.845  -6.922  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.870  -2.214  -7.476  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.428  -2.738  -8.711  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.730  -1.999  -9.030  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.070  -1.889 -10.217  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.749  -4.228  -8.582  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.568  -5.085  -9.042  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.279  -4.659  -9.809  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.560  -6.313  -8.532  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.859  -2.824  -6.658  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.718  -2.570  -9.520  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.967  -4.455  -7.538  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.630  -4.454  -9.184  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.301  -6.606  -7.895  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.187  -6.963  -8.778  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.422  -1.518  -7.981  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.672  -0.798  -8.149  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.375   0.676  -8.434  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.082   1.271  -9.260  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.576  -0.948  -6.923  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.040  -1.106  -7.336  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.936  -1.317  -6.114  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.450  -1.745  -5.056  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -9.178  -1.018  -6.289  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.071  -1.653  -7.033  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.175  -1.232  -9.014  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.267  -1.829  -6.362  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.462  -0.067  -6.290  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.360  -0.206  -7.860  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.126  -1.959  -8.011  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.350   1.224  -7.757  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -2.964   2.613  -7.937  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.193   2.758  -9.251  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.410   3.755  -9.955  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.171   3.098  -6.722  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.487   4.436  -7.011  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.067   3.196  -5.486  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.817   0.662  -7.094  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -3.880   3.201  -7.996  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.408   2.340  -6.545  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.234   5.187  -7.269  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -0.933   4.750  -6.127  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.793   4.325  -7.845  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.498   2.221  -5.260  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.471   3.544  -4.643  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.874   3.908  -5.668  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.322   1.778  -9.549  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.528   1.797 -10.766  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.453   1.647 -11.976  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.040   2.018 -13.084  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.408   0.587 -10.790  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.203   0.990  -8.912  1.00  0.00           H  
ATOM    385  HA  ALA A  23       0.029   2.728 -10.859  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       1.059   0.626  -9.917  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.175  -0.334 -10.757  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       1.005   0.596 -11.700  1.00  0.00           H  
ATOM    389  N   ARG A  24      -2.666   1.115 -11.743  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -3.638   0.919 -12.806  1.00  0.00           C  
ATOM    391  C   ARG A  24      -4.546   2.147 -12.893  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.041   2.439 -13.992  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.495  -0.325 -12.565  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -3.842  -1.567 -13.173  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.600  -2.836 -12.776  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.016  -3.577 -13.987  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -4.244  -4.484 -14.623  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -3.020  -4.744 -14.143  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -4.694  -5.113 -15.717  1.00  0.00           N  
ATOM    400  H   ARG A  24      -2.928   0.834 -10.798  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.091   0.816 -13.743  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.608  -0.474 -11.490  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.478  -0.168 -13.007  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.848  -1.475 -14.259  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -2.809  -1.628 -12.829  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -3.951  -3.474 -12.175  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.476  -2.566 -12.186  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.950  -3.367 -14.339  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -2.685  -4.260 -13.311  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -2.423  -5.426 -14.612  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.627  -4.909 -16.075  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -4.104  -5.797 -16.190  1.00  0.00           H  
ATOM    413  N   LEU A  25      -4.746   2.831 -11.752  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.587   4.014 -11.700  1.00  0.00           C  
ATOM    415  C   LEU A  25      -4.766   5.237 -12.114  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.327   6.134 -12.759  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.238   4.149 -10.322  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.375   3.170 -10.019  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.786   3.248  -8.547  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.559   3.398 -10.959  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.300   2.522 -10.888  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.384   3.860 -12.427  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.442   4.007  -9.590  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.602   5.174 -10.255  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -6.956   2.182 -10.208  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.117   4.259  -8.306  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.595   2.540  -8.368  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.941   2.990  -7.910  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.245   3.263 -11.993  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.348   2.686 -10.714  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -8.944   4.410 -10.833  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.474   5.249 -11.741  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.587   6.351 -12.071  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.538   6.524 -13.590  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.255   7.641 -14.049  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.212   6.143 -11.432  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.022   7.068 -10.228  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.287   7.117  -9.369  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.088   8.392  -9.643  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.057   9.281  -8.469  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.088   4.467 -11.209  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.025   7.244 -11.626  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.128   5.109 -11.101  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.442   6.340 -12.177  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.196   6.696  -9.622  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -0.777   8.068 -10.585  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -2.907   6.251  -9.603  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.002   7.076  -8.317  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.650   8.913 -10.494  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.116   8.125  -9.879  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.094   9.531  -8.248  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.596  10.122  -8.677  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.472   8.810  -7.666  1.00  0.00           H  
ATOM    454  N   LYS A  27      -2.811   5.434 -14.330  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -2.798   5.465 -15.782  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.103   6.085 -16.286  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.164   6.449 -17.469  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -2.523   4.069 -16.346  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -1.561   4.138 -17.533  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.125   3.385 -18.740  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -1.722   1.910 -18.702  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -1.319   1.451 -20.043  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.035   4.550 -13.871  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -1.966   6.106 -16.070  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.078   3.453 -15.564  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -3.466   3.621 -16.657  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -1.409   5.182 -17.805  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -0.605   3.704 -17.239  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -3.213   3.457 -18.725  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.751   3.850 -19.653  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -0.884   1.783 -18.018  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -2.565   1.317 -18.346  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -0.531   2.005 -20.377  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -1.056   0.467 -19.991  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -2.097   1.554 -20.694  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.103   6.193 -15.393  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.391   6.763 -15.746  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.508   8.162 -15.138  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.116   9.035 -15.777  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.525   5.820 -15.339  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.568   5.519 -16.416  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.125   4.348 -17.297  1.00  0.00           C  
ATOM    483  CD2 LEU A  28      -9.946   5.279 -15.796  1.00  0.00           C  
ATOM    484  H   LEU A  28      -4.968   5.867 -14.435  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.406   6.846 -16.832  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.053   4.887 -15.031  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.007   6.276 -14.473  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -8.608   6.418 -17.032  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -7.982   3.458 -16.686  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -8.888   4.163 -18.051  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.187   4.593 -17.795  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.260   6.161 -15.237  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -10.662   5.069 -16.590  1.00  0.00           H  
ATOM    494 HD23 LEU A  28      -9.905   4.425 -15.119  1.00  0.00           H  
ATOM    495  N   VAL A  29      -5.934   8.346 -13.936  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -5.973   9.628 -13.251  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.581  10.261 -13.284  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.443  11.356 -13.851  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.514   9.447 -11.832  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -6.874  10.796 -11.206  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.715   8.498 -11.820  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.452   7.574 -13.477  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -6.667  10.268 -13.796  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.702   8.997 -11.262  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.630  11.296 -11.812  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.255  10.629 -10.199  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -5.988  11.428 -11.151  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.423   7.525 -12.213  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.073   8.393 -10.796  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.515   8.906 -12.436  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.591   9.574 -12.686  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.225  10.066 -12.647  1.00  0.00           C  
ATOM    513  C   GLY A  30      -1.730  10.295 -14.077  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.594  10.765 -14.238  1.00  0.00           O  
ATOM    515  H   GLY A  30      -3.791   8.678 -12.241  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.188  11.010 -12.102  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.586   9.340 -12.144  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.577   9.966 -15.068  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.227  10.135 -16.468  1.00  0.00           C  
ATOM    520  C   GLU A  31      -1.547  11.492 -16.659  1.00  0.00           C  
ATOM    521  O   GLU A  31      -1.755  12.379 -15.817  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.453  10.003 -17.374  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -4.100  11.368 -17.623  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -5.483  11.211 -18.257  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.582  10.260 -19.124  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -6.406  11.970 -17.926  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.496   9.584 -14.847  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.518   9.345 -16.716  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.144   9.577 -18.327  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.171   9.333 -16.901  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -4.202  11.890 -16.672  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.453  11.950 -18.281  1.00  0.00           H  
ATOM    533  N   ARG A  32      -0.764  11.626 -17.743  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -0.063  12.864 -18.038  1.00  0.00           C  
ATOM    535  C   ARG A  32      -0.598  13.450 -19.347  1.00  0.00           C  
ATOM    536  O   ARG A  32      -1.803  13.646 -19.494  1.00  0.00           O  
ATOM    537  CB  ARG A  32       1.446  12.642 -18.168  1.00  0.00           C  
ATOM    538  CG  ARG A  32       1.757  11.184 -18.513  1.00  0.00           C  
ATOM    539  CD  ARG A  32       3.153  10.790 -18.025  1.00  0.00           C  
ATOM    540  NE  ARG A  32       4.058  11.959 -18.085  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       5.384  11.878 -18.321  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       5.937  10.672 -18.516  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       6.138  12.985 -18.361  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.646  10.845 -18.388  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -0.264  13.565 -17.228  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       1.832  13.283 -18.960  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       1.926  12.911 -17.226  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       1.018  10.541 -18.034  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.691  11.055 -19.593  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       3.091  10.442 -16.994  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       3.542   9.986 -18.649  1.00  0.00           H  
ATOM    552  HE  ARG A  32       3.622  12.869 -17.935  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       5.357   9.834 -18.484  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       6.938  10.593 -18.695  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       5.710  13.898 -18.212  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       7.140  12.914 -18.539  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.469  -6.864  11.565  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.395  -6.664  12.523  1.00  0.00           C  
ATOM    560  C   MET B   1      15.202  -5.165  12.759  1.00  0.00           C  
ATOM    561  O   MET B   1      14.046  -4.714  12.770  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.729  -7.352  13.848  1.00  0.00           C  
ATOM    563  CG  MET B   1      14.479  -7.980  14.469  1.00  0.00           C  
ATOM    564  SD  MET B   1      14.605  -7.951  16.282  1.00  0.00           S  
ATOM    565  CE  MET B   1      14.114  -9.659  16.660  1.00  0.00           C  
ATOM    566  H   MET B   1      17.203  -7.533  11.801  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.474  -7.081  12.115  1.00  0.00           H  
ATOM    568  HB2 MET B   1      16.466  -8.132  13.666  1.00  0.00           H  
ATOM    569  HB3 MET B   1      16.153  -6.616  14.531  1.00  0.00           H  
ATOM    570  HG2 MET B   1      13.599  -7.415  14.165  1.00  0.00           H  
ATOM    571  HG3 MET B   1      14.380  -9.009  14.120  1.00  0.00           H  
ATOM    572  HE1 MET B   1      14.796 -10.358  16.174  1.00  0.00           H  
ATOM    573  HE2 MET B   1      14.139  -9.805  17.739  1.00  0.00           H  
ATOM    574  HE3 MET B   1      13.101  -9.844  16.300  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.316  -4.435  12.941  1.00  0.00           N  
ATOM    576  CA  ASP B   2      16.269  -3.001  13.174  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.470  -2.333  12.054  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.767  -1.352  12.336  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.674  -2.397  13.178  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.771  -3.315  13.722  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.807  -3.623  14.923  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      19.626  -3.723  12.846  1.00  0.00           O  
ATOM    583  H   ASP B   2      17.231  -4.886  12.917  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.771  -2.813  14.126  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.910  -2.136  12.146  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.624  -1.485  13.772  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.591  -2.867  10.826  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.885  -2.326   9.677  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.522  -3.011   9.552  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.665  -2.489   8.825  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.652  -2.661   8.396  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.193  -3.678  10.679  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.734  -1.252   9.778  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.652  -2.230   8.458  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.738  -3.742   8.287  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.127  -2.257   7.531  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.353  -4.147  10.251  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.106  -4.893  10.219  1.00  0.00           C  
ATOM    599  C   ILE B   4      11.049  -4.148  11.037  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.925  -3.986  10.539  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.333  -6.336  10.676  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.274  -7.072   9.721  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      11.003  -7.070  10.851  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.706  -8.441   9.338  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.113  -4.509  10.828  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.792  -4.924   9.176  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.812  -6.253  11.652  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.399  -6.475   8.817  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.243  -7.193  10.203  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.456  -7.081   9.908  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.202  -8.092  11.176  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.398  -6.569  11.606  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.736  -8.319   8.856  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.400  -8.936   8.659  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.584  -9.054  10.231  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.424  -3.715  12.254  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.514  -2.995  13.128  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.966  -1.772  12.391  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.808  -1.403  12.641  1.00  0.00           O  
ATOM    620  CB  LYS B   5      11.201  -2.657  14.453  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.720  -2.591  14.283  1.00  0.00           C  
ATOM    622  CD  LYS B   5      13.345  -1.626  15.293  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.806  -2.369  16.548  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.798  -1.467  17.712  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.371  -3.890  12.587  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.692  -3.676  13.348  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.841  -1.689  14.801  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.942  -3.417  15.190  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      13.137  -3.586  14.440  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.948  -2.267  13.268  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      14.204  -1.138  14.832  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.608  -0.867  15.559  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      13.131  -3.203  16.739  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.813  -2.756  16.385  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      12.857  -1.105  17.865  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      14.109  -1.984  18.534  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      14.432  -0.685  17.551  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.791  -1.177  11.512  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.390  -0.009  10.747  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.737  -0.459   9.440  1.00  0.00           C  
ATOM    641  O   LYS B   6       8.899   0.287   8.912  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.579   0.934  10.548  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.565   0.828  11.712  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.236   2.175  11.989  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.785   2.789  10.699  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      13.747   4.260  10.772  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.732  -1.546  11.365  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.651   0.517  11.351  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.092   0.666   9.623  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.210   1.957  10.465  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      12.026   0.510  12.605  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.321   0.080  11.469  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      12.500   2.855  12.419  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      14.044   2.028  12.704  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      14.816   2.467  10.560  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      13.187   2.444   9.855  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      14.305   4.583  11.561  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      14.117   4.644   9.902  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      12.786   4.577  10.892  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.124  -1.651   8.952  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.579  -2.192   7.719  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.053  -2.242   7.819  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.385  -1.753   6.897  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.219  -3.544   7.398  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.683  -4.106   6.080  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.867  -3.102   4.940  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.353  -3.799   3.668  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.212  -4.311   2.892  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.821  -2.204   9.451  1.00  0.00           H  
ATOM    670  HA  LYS B   7       9.860  -1.499   6.926  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.298  -3.415   7.315  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.007  -4.238   8.211  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.224  -5.020   5.838  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.625  -4.341   6.201  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       8.911  -2.619   4.736  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.588  -2.345   5.249  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      10.906  -3.085   3.057  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      11.016  -4.620   3.941  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       8.592  -3.542   2.637  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.561  -4.770   2.051  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       8.689  -4.988   3.448  1.00  0.00           H  
ATOM    682  N   MET B   8       7.541  -2.822   8.919  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.108  -2.934   9.135  1.00  0.00           C  
ATOM    684  C   MET B   8       5.509  -1.534   9.284  1.00  0.00           C  
ATOM    685  O   MET B   8       4.321  -1.365   8.972  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.822  -3.749  10.398  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.577  -3.181  11.600  1.00  0.00           C  
ATOM    688  SD  MET B   8       6.015  -3.990  13.127  1.00  0.00           S  
ATOM    689  CE  MET B   8       6.005  -2.564  14.253  1.00  0.00           C  
ATOM    690  H   MET B   8       8.163  -3.201   9.633  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.657  -3.424   8.272  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.752  -3.718  10.603  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.120  -4.783  10.226  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.645  -3.361  11.475  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.404  -2.107  11.662  1.00  0.00           H  
ATOM    696  HE1 MET B   8       5.328  -1.797  13.877  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.680  -2.894  15.241  1.00  0.00           H  
ATOM    698  HE3 MET B   8       7.007  -2.146  14.332  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.329  -0.575   9.748  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.882   0.795   9.935  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.884   1.517   8.585  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.134   2.493   8.437  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.751   1.537  10.953  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.579   0.945  12.354  1.00  0.00           C  
ATOM    705  CD  GLN B   9       7.191   1.863  13.414  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.525   2.691  14.014  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.491   1.669  13.612  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.296  -0.799   9.981  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.860   0.748  10.310  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.796   1.449  10.656  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.471   2.590  10.956  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.515   0.825  12.559  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.059  -0.032  12.387  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.988   0.959  13.076  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.992   2.232  14.300  1.00  0.00           H  
ATOM    716  N   MET B  10       6.711   1.029   7.643  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.806   1.623   6.320  1.00  0.00           C  
ATOM    718  C   MET B  10       5.680   1.079   5.438  1.00  0.00           C  
ATOM    719  O   MET B  10       5.110   1.859   4.663  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.158   1.292   5.685  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.308   1.619   6.639  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.460   2.782   5.850  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.151   3.590   7.323  1.00  0.00           C  
ATOM    724  H   MET B  10       7.296   0.218   7.847  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.697   2.704   6.409  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.186   0.229   5.446  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.266   1.866   4.764  1.00  0.00           H  
ATOM    728  HG2 MET B  10       8.909   2.076   7.545  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.831   0.701   6.905  1.00  0.00           H  
ATOM    730  HE1 MET B  10      11.630   2.850   7.964  1.00  0.00           H  
ATOM    731  HE2 MET B  10      11.880   4.337   7.009  1.00  0.00           H  
ATOM    732  HE3 MET B  10      10.357   4.084   7.884  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.388  -0.228   5.573  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.341  -0.866   4.794  1.00  0.00           C  
ATOM    735  C   LEU B  11       2.977  -0.490   5.376  1.00  0.00           C  
ATOM    736  O   LEU B  11       1.995  -0.482   4.620  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.580  -2.376   4.712  1.00  0.00           C  
ATOM    738  CG  LEU B  11       5.934  -2.811   4.149  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.401  -4.117   4.794  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       5.887  -2.911   2.623  1.00  0.00           C  
ATOM    741  H   LEU B  11       5.909  -0.801   6.238  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.419  -0.465   3.784  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.478  -2.759   5.729  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.775  -2.779   4.099  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.627  -2.019   4.432  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.672  -4.905   4.609  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.366  -4.397   4.370  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.512  -3.982   5.870  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       5.621  -1.944   2.196  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       6.865  -3.221   2.257  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.144  -3.648   2.322  1.00  0.00           H  
ATOM    752  N   LYS B  12       2.944  -0.190   6.687  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.712   0.183   7.361  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.386   1.645   7.048  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.195   1.979   6.963  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.807  -0.118   8.858  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.456   0.086   9.545  1.00  0.00           C  
ATOM    758  CD  LYS B  12      -0.031  -1.210  10.197  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -1.534  -1.399   9.984  1.00  0.00           C  
ATOM    760  NZ  LYS B  12      -2.266  -1.165  11.239  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.801  -0.220   7.240  1.00  0.00           H  
ATOM    762  HA  LYS B  12       0.929  -0.452   6.947  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.119  -1.154   8.991  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.554   0.538   9.304  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.563   0.851  10.314  1.00  0.00           H  
ATOM    766  HG3 LYS B  12      -0.269   0.426   8.806  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       0.499  -2.051   9.750  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       0.192  -1.175  11.263  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.882  -0.691   9.232  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -1.720  -2.413   9.629  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12      -2.091  -0.216  11.571  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12      -3.264  -1.297  11.072  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12      -1.958  -1.827  11.951  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.433   2.473   6.885  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.260   3.884   6.584  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.868   4.043   5.113  1.00  0.00           C  
ATOM    777  O   LEU B  13       0.950   4.826   4.828  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.510   4.674   6.975  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.330   6.186   7.124  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.638   6.925   6.834  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.181   6.689   6.248  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.385   2.116   6.972  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.439   4.235   7.209  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       3.849   4.261   7.926  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.257   4.462   6.211  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.072   6.339   8.171  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       4.971   6.707   5.821  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.472   7.996   6.950  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.408   6.607   7.537  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.252   6.193   6.532  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.081   7.767   6.380  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.391   6.477   5.200  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.559   3.309   4.223  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.285   3.368   2.797  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.858   2.884   2.536  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.212   3.417   1.621  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.241   2.466   2.015  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.778   3.067   0.714  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.449   4.160   0.854  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.567   2.519  -0.378  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.301   2.687   4.543  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.377   4.402   2.462  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.079   2.243   2.675  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.701   1.543   1.803  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.401   1.901   3.331  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.937   1.353   3.187  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.966   2.461   3.421  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.874   2.608   2.590  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.193   0.246   4.213  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.224  -0.757   3.692  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.418  -0.628   3.906  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.698  -1.761   2.995  1.00  0.00           N  
ATOM    813  H   ASN B  15       0.998   1.517   4.064  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -1.055   0.967   2.174  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.257  -0.276   4.410  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.550   0.698   5.139  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.689  -1.809   2.852  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.303  -2.483   2.605  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.807   3.207   4.529  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.753   4.272   4.811  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.744   5.275   3.655  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.824   5.773   3.309  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.410   4.943   6.154  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.209   3.973   7.310  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -3.025   2.825   7.432  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.203   4.221   8.274  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.837   1.931   8.508  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -1.015   3.327   9.348  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.830   2.181   9.467  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.644   1.317  10.509  1.00  0.00           O  
ATOM    831  H   TYR B  16      -1.043   3.034   5.166  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.751   3.835   4.872  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.513   5.553   6.030  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.222   5.620   6.426  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.799   2.627   6.705  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.576   5.097   8.190  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -3.465   1.056   8.593  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.243   3.523  10.080  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -2.311   1.393  11.194  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.552   5.555   3.098  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.416   6.497   2.001  1.00  0.00           C  
ATOM    842  C   HIS B  17      -2.048   5.903   0.742  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.724   6.645   0.015  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.047   6.895   1.799  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.511   6.819   0.364  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.425   7.889  -0.509  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.067   5.792  -0.340  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       0.909   7.512  -1.683  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.306   6.211  -1.577  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.708   5.098   3.445  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.971   7.390   2.290  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.160   7.919   2.155  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.653   6.234   2.420  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.074   8.839  -0.384  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.315   4.780  -0.056  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       0.931   8.209  -2.508  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.822   4.597   0.513  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.366   3.912  -0.648  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.891   3.863  -0.536  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.562   4.007  -1.569  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.716   2.537  -0.812  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.263   2.534  -1.291  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.325   1.122  -1.247  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.143   3.161  -2.681  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.252   4.056   1.164  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.092   4.512  -1.516  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.769   2.054   0.164  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.341   1.986  -1.515  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.274   3.154  -0.574  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.258   0.456  -1.883  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.359   1.158  -1.594  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.307   0.744  -0.225  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.505   4.190  -2.657  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.903   3.142  -2.989  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.735   2.594  -3.398  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.399   3.664   0.692  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.830   3.598   0.932  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.452   4.973   0.674  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.427   5.045  -0.087  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.141   3.114   2.350  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.450   2.324   2.386  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -7.256   0.971   3.076  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -7.064   1.032   4.350  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -7.288  -0.074   2.410  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.774   3.556   1.491  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.239   2.884   0.218  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.329   2.471   2.691  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.210   3.978   3.011  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -8.195   2.899   2.936  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.800   2.173   1.364  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.884   6.017   1.302  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.378   7.374   1.140  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.241   7.792  -0.325  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.078   8.575  -0.796  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.572   8.359   1.990  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.428   7.854   3.427  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.248   7.106   3.934  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.345   8.303   4.052  1.00  0.00           N  
ATOM    899  H   ASN B  20      -5.081   5.870   1.913  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.431   7.403   1.420  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.580   8.474   1.553  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -6.076   9.326   1.984  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.699   8.928   3.568  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -4.159   8.024   5.015  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.206   7.268  -1.006  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.964   7.584  -2.403  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.912   6.762  -3.279  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.295   7.250  -4.353  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.505   7.336  -2.792  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.187   7.956  -4.154  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.714   9.404  -4.001  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.880   9.694  -3.130  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -3.244  10.240  -4.826  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.561   6.628  -0.541  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.190   8.642  -2.533  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.857   7.783  -2.038  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.325   6.261  -2.821  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -2.399   7.374  -4.633  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -4.081   7.922  -4.775  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.264   5.550  -2.812  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.158   4.673  -3.548  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.601   5.146  -3.359  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.383   5.051  -4.317  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.943   3.223  -3.110  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.241   2.418  -3.220  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.823   2.566  -3.919  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.903   5.224  -1.916  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.895   4.748  -4.603  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.643   3.270  -2.064  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.599   2.428  -4.249  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -8.052   1.393  -2.901  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -9.004   2.855  -2.574  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.892   3.118  -3.781  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.698   1.537  -3.582  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.081   2.564  -4.978  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.919   5.639  -2.149  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.256   6.121  -1.841  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.517   7.415  -2.617  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.691   7.775  -2.784  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.342   6.485  -0.358  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.214   5.681  -1.413  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -11.012   5.386  -2.112  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.117   5.601   0.238  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.617   7.265  -0.123  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.342   6.848  -0.122  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.436   8.076  -3.066  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.548   9.316  -3.815  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.567   9.002  -5.313  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.233   9.733  -6.059  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.384  10.263  -3.514  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.745  11.234  -2.389  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -9.518  10.522  -1.276  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -9.713  11.437  -0.129  1.00  0.00           N  
ATOM    954  CZ  ARG B  24     -10.878  12.061   0.150  1.00  0.00           C  
ATOM    955  NH1 ARG B  24     -11.935  11.852  -0.646  1.00  0.00           N  
ATOM    956  NH2 ARG B  24     -10.975  12.876   1.210  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.501   7.709  -2.883  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.490   9.789  -3.539  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.519   9.676  -3.211  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.139  10.819  -4.419  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -7.828  11.652  -1.973  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.349  12.044  -2.800  1.00  0.00           H  
ATOM    963  HD2 ARG B  24     -10.492  10.211  -1.652  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -8.963   9.640  -0.957  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.899  11.584   0.467  1.00  0.00           H  
ATOM    966 HH11 ARG B  24     -11.852  11.230  -1.450  1.00  0.00           H  
ATOM    967 HH12 ARG B  24     -12.822  12.316  -0.449  1.00  0.00           H  
ATOM    968 HH21 ARG B  24     -10.166  13.029   1.811  1.00  0.00           H  
ATOM    969 HH22 ARG B  24     -11.859  13.344   1.414  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.848   7.938  -5.714  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.783   7.535  -7.108  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.064   6.782  -7.477  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.578   7.000  -8.582  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.504   6.739  -7.377  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.218   7.559  -7.496  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -4.995   6.647  -7.616  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.305   8.555  -8.654  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.326   7.388  -5.031  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.730   8.452  -7.694  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.400   6.034  -6.553  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.677   6.185  -8.299  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.144   8.112  -6.559  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.091   6.011  -8.495  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.099   7.263  -7.698  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.913   6.017  -6.729  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.144   9.233  -8.498  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.375   9.119  -8.708  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.451   8.020  -9.592  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.544   5.925  -6.557  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.751   5.150  -6.785  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.938   6.100  -6.954  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.912   5.716  -7.618  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.944   4.118  -5.671  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -11.054   2.894  -5.898  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.888   1.611  -5.939  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.656   1.498  -7.256  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -12.706   0.097  -7.705  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.057   5.805  -5.669  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.598   4.604  -7.716  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.682   4.576  -4.716  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.991   3.817  -5.645  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.531   3.008  -6.848  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.321   2.836  -5.094  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.221   0.754  -5.842  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.584   1.616  -5.100  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -13.674   1.860  -7.109  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -12.166   2.113  -8.011  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -13.164  -0.478  -6.999  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.223   0.048  -8.583  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -11.760  -0.254  -7.856  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.837   7.303  -6.360  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.894   8.296  -6.445  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.778   9.047  -7.773  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.707   9.795  -8.110  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.870   9.209  -5.218  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.285   9.445  -4.683  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.402   8.997  -3.225  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.756  10.017  -2.285  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -13.589  10.644  -2.926  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.998   7.540  -5.830  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.836   7.746  -6.428  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.270   8.740  -4.438  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.415  10.160  -5.493  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.514  10.509  -4.746  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.993   8.891  -5.299  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -16.456   8.897  -2.968  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -14.914   8.028  -3.112  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -15.484  10.791  -2.040  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.450   9.515  -1.366  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -13.875  11.114  -3.785  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -13.177  11.318  -2.282  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -12.893   9.934  -3.154  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.659   8.835  -8.488  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.426   9.488  -9.765  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.630   8.476 -10.894  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.121   8.872 -11.961  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.053  10.160  -9.782  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.021  11.611 -10.266  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.263  12.581  -9.107  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.717  11.915 -11.005  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.941   8.201  -8.137  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.178  10.272  -9.853  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.678  10.118  -8.760  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.418   9.542 -10.419  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -11.853  11.696 -10.965  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.496  12.446  -8.344  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.234  13.601  -9.487  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.241  12.394  -8.664  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.614  11.254 -11.865  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.729  12.953 -11.334  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -8.868  11.764 -10.338  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.255   7.208 -10.642  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.395   6.153 -11.630  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.505   5.194 -11.192  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.518   5.103 -11.901  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.051   5.453 -11.843  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.096   4.540 -13.070  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29      -9.915   6.471 -11.958  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.858   6.965  -9.734  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.682   6.621 -12.571  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -10.891   4.843 -10.952  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.335   5.125 -13.959  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.125   4.060 -13.191  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -11.857   3.772 -12.934  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29      -9.861   7.072 -11.050  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -8.975   5.939 -12.107  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.091   7.129 -12.808  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.296   4.512 -10.052  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.272   3.571  -9.528  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.624   4.273  -9.383  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.617   3.587  -9.103  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.431   4.646  -9.528  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.380   2.731 -10.214  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.941   3.198  -8.559  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.634   5.605  -9.571  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.852   6.389  -9.462  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -17.858   5.909 -10.509  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.613   6.124 -11.705  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.573   7.885  -9.616  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.259   8.688  -8.507  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.477  10.140  -8.936  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -16.844  10.605  -9.895  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -18.343  10.791  -8.236  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.768   6.095  -9.799  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.260   6.205  -8.467  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.497   8.052  -9.561  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -16.934   8.214 -10.590  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.224   8.234  -8.286  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.637   8.654  -7.612  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -18.954   5.279 -10.048  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -19.985   4.774 -10.938  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.296   5.830 -12.001  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -20.039   7.016 -11.795  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.268   4.431 -10.179  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -20.961   4.054  -8.728  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -19.969   2.892  -8.661  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -18.911   3.185  -7.669  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -18.950   2.785  -6.381  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -20.002   2.076  -5.952  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -17.950   3.093  -5.543  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.079   5.142  -9.045  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.596   3.882 -11.429  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.928   5.299 -10.189  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.765   3.602 -10.681  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.531   4.918  -8.221  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -21.892   3.778  -8.231  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -20.494   1.984  -8.362  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -19.525   2.737  -9.644  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -18.117   3.726  -8.012  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -20.759   1.847  -6.595  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -20.047   1.766  -4.981  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -17.152   3.633  -5.878  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -17.986   2.786  -4.571  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       8.879 -11.579  16.813  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.474 -11.458  15.493  1.00  0.00           C  
ATOM      3  C   MET A   1       8.842 -12.491  14.557  1.00  0.00           C  
ATOM      4  O   MET A   1       8.603 -12.159  13.387  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.984 -11.691  15.565  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.720 -10.845  14.526  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.203 -11.722  13.947  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.151 -11.793  15.496  1.00  0.00           C  
ATOM      9  H   MET A   1       9.502 -11.579  17.620  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.275 -10.459  15.104  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.337 -11.418  16.559  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.187 -12.749  15.395  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.063 -10.662  13.676  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.002  -9.890  14.969  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.583 -12.328  16.256  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.096 -12.304  15.310  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.359 -10.784  15.852  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.588 -13.703  15.082  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.990 -14.771  14.299  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.740 -14.242  13.592  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.508 -14.629  12.437  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.568 -15.940  15.193  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.688 -16.922  15.544  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.649 -16.426  16.247  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.644 -18.102  15.164  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.817 -13.895  16.058  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.708 -15.105  13.549  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       7.174 -15.509  16.113  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.766 -16.461  14.672  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.975 -13.382  14.287  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.762 -12.807  13.729  1.00  0.00           C  
ATOM     32  C   ALA A   3       5.111 -11.519  12.982  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.268 -11.039  12.209  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.816 -12.404  14.862  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.239 -13.116  15.235  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.280 -13.499  13.039  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.574 -13.286  15.454  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.298 -11.668  15.505  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.904 -11.972  14.449  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.326 -10.993  13.223  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.778  -9.773  12.576  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.202 -10.088  11.141  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.808  -9.342  10.231  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.872  -9.101  13.408  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.350  -8.717  14.794  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.466  -7.902  12.666  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.763  -7.288  15.159  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.960 -11.453  13.875  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.920  -9.100  12.553  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.649  -9.857  13.519  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.261  -8.781  14.792  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.746  -9.417  15.528  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.684  -7.172  12.454  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.239  -7.448  13.285  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.910  -8.229  11.726  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.366  -6.588  14.425  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.375  -7.049  16.148  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.849  -7.209  15.174  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.984 -11.170  10.967  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.455 -11.576   9.655  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.264 -11.683   8.700  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.425 -11.348   7.517  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.279 -12.861   9.755  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.269 -12.787  10.921  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.948 -13.845  11.980  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.574 -15.192  11.617  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.534 -16.148  11.201  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.262 -11.732  11.771  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.119 -10.786   9.306  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.605 -13.702   9.915  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.818 -13.011   8.820  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.275 -12.960  10.542  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.220 -11.793  11.362  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.345 -13.516  12.940  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.865 -13.947  12.060  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.276 -15.052  10.795  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      11.112 -15.581  12.481  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       9.031 -15.784  10.391  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       9.976 -17.037  10.964  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.874 -16.298  11.963  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.112 -12.140   9.223  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.908 -12.288   8.423  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.150 -10.959   8.399  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.499 -10.670   7.384  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.071 -13.464   8.928  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.965 -14.580   9.472  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.297 -15.948   9.311  1.00  0.00           C  
ATOM     88  CE  LYS A   6       3.806 -16.151   7.877  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.740 -17.585   7.552  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.065 -12.393  10.210  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.238 -12.527   7.412  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.414 -13.116   9.725  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.463 -13.844   8.106  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.908 -14.579   8.924  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.168 -14.388  10.526  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       5.022 -16.726   9.551  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.459 -16.015  10.004  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       2.811 -15.718   7.774  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.485 -15.646   7.190  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.105 -18.058   8.195  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       3.410 -17.694   6.593  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.667 -18.003   7.634  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.246 -10.191   9.498  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.575  -8.907   9.601  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.958  -8.038   8.402  1.00  0.00           C  
ATOM    106  O   LYS A   7       3.053  -7.475   7.768  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.870  -8.255  10.954  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.138  -6.918  11.090  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.691  -7.034  10.606  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.782  -6.058  11.356  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       1.523  -4.839  11.717  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.805 -10.504  10.293  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.505  -9.114   9.562  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.539  -8.923  11.748  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.945  -8.101  11.044  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.139  -6.619  12.137  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.666  -6.165  10.505  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.653  -6.806   9.541  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.346  -8.056  10.762  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -0.058  -5.787  10.717  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       0.402  -6.542  12.256  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.880  -4.386  10.876  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.898  -4.205  12.215  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       2.308  -5.075  12.325  1.00  0.00           H  
ATOM    125  N   MET A   8       5.270  -7.945   8.121  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.764  -7.151   7.009  1.00  0.00           C  
ATOM    127  C   MET A   8       5.362  -7.818   5.693  1.00  0.00           C  
ATOM    128  O   MET A   8       5.273  -7.112   4.676  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.288  -7.031   7.075  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.949  -8.408   6.990  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.703  -8.229   6.553  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.436  -9.457   7.674  1.00  0.00           C  
ATOM    133  H   MET A   8       5.951  -8.441   8.695  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.315  -6.159   7.056  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.632  -6.421   6.241  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.563  -6.543   8.010  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.874  -8.907   7.957  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.438  -9.011   6.240  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.021 -10.443   7.468  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.516  -9.471   7.528  1.00  0.00           H  
ATOM    141  HE3 MET A   8      10.221  -9.191   8.708  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.128  -9.142   5.734  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.739  -9.894   4.553  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.280  -9.581   4.213  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.913  -9.692   3.034  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.946 -11.397   4.751  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.401 -11.790   4.487  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.492 -13.214   3.934  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.007 -13.522   2.858  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.139 -14.061   4.728  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.224  -9.649   6.615  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.375  -9.554   3.736  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.689 -11.658   5.778  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.286 -11.936   4.072  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.828 -11.098   3.759  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.961 -11.715   5.418  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.521 -13.738   5.617  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.255 -15.035   4.448  1.00  0.00           H  
ATOM    159  N   MET A  10       2.491  -9.202   5.235  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.088  -8.877   5.044  1.00  0.00           C  
ATOM    161  C   MET A  10       0.969  -7.458   4.486  1.00  0.00           C  
ATOM    162  O   MET A  10       0.110  -7.235   3.620  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.335  -8.969   6.373  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.797 -10.183   7.182  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.641 -11.130   7.760  1.00  0.00           S  
ATOM    166  CE  MET A  10      -0.105 -11.517   9.452  1.00  0.00           C  
ATOM    167  H   MET A  10       2.875  -9.136   6.178  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.657  -9.578   4.328  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.524  -8.064   6.950  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.733  -9.044   6.169  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.415 -10.824   6.554  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.388  -9.846   8.035  1.00  0.00           H  
ATOM    173  HE1 MET A  10       0.078 -10.596  10.005  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -0.882 -12.100   9.947  1.00  0.00           H  
ATOM    175  HE3 MET A  10       0.814 -12.104   9.426  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.817  -6.541   4.986  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.806  -5.158   4.540  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.504  -5.060   3.181  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.185  -4.134   2.421  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.410  -4.246   5.609  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.776  -4.331   7.000  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.494  -3.409   7.986  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.276  -4.043   6.936  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.496  -6.809   5.699  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.759  -4.879   4.423  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.465  -4.515   5.683  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.330  -3.230   5.225  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.927  -5.361   7.318  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.444  -2.378   7.637  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.018  -3.494   8.964  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.541  -3.702   8.076  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.214  -4.764   6.280  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.143  -4.112   7.940  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.105  -3.039   6.548  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.426  -5.999   2.908  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.159  -6.016   1.654  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.251  -6.551   0.545  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.408  -6.118  -0.606  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.466  -6.797   1.808  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.291  -6.744   0.521  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.790  -6.726   0.831  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.343  -8.147   0.942  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.248  -8.840  -0.353  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.628  -6.728   3.592  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.418  -4.981   1.432  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.046  -6.358   2.620  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.232  -7.832   2.057  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.064  -7.623  -0.082  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.017  -5.850  -0.038  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       8.311  -6.203   0.028  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       7.951  -6.190   1.766  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       9.390  -8.102   1.243  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       7.780  -8.694   1.698  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       8.776  -8.330  -1.062  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.623  -9.784  -0.254  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       7.273  -8.899  -0.646  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.333  -7.465   0.906  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.411  -8.051  -0.052  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.318  -7.034  -0.389  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.058  -6.941  -1.566  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.870  -9.384   0.471  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.398 -10.379  -0.591  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.587 -11.387   0.003  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.187  -9.651  -1.803  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.270  -7.768   1.878  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.990  -8.261  -0.951  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.675  -9.837   1.049  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.046  -9.137   1.141  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.296 -10.914  -0.898  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.454 -10.866   0.408  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.902 -12.079  -0.780  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.106 -11.951   0.801  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.565  -8.996  -2.242  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.513 -10.389  -2.537  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.046  -9.052  -1.497  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.160  -6.303   0.634  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.199  -5.305   0.447  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.650  -4.159  -0.406  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.427  -3.568  -1.170  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.650  -4.722   1.788  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.162  -4.535   1.936  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.813  -5.601   2.262  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.690  -3.429   1.751  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.206  -6.443   1.576  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.041  -5.761  -0.072  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.298  -5.401   2.563  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.144  -3.762   1.901  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.656  -3.872  -0.261  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.299  -2.808  -1.012  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.249  -3.141  -2.505  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.864  -2.264  -3.293  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.768  -2.660  -0.610  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.282  -1.252  -0.923  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.747  -0.961  -2.013  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.174  -0.399   0.091  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.227  -4.408   0.393  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.760  -1.876  -0.838  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.862  -2.842   0.459  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.358  -3.400  -1.150  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.775  -0.709   0.977  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.490   0.565  -0.017  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.632  -4.381  -2.858  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.611  -4.759  -4.261  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.175  -4.684  -4.784  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.002  -4.298  -5.949  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.214  -6.164  -4.440  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.563  -6.363  -3.762  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.513  -5.316  -3.757  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.872  -7.589  -3.130  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.764  -5.495  -3.129  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.123  -7.768  -2.502  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       6.070  -6.720  -2.500  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.282  -6.890  -1.893  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.935  -5.049  -2.165  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.212  -4.037  -4.817  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.506  -6.907  -4.066  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.346  -6.358  -5.506  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.285  -4.374  -4.235  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.153  -8.396  -3.125  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.484  -4.689  -3.130  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.350  -8.709  -2.021  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.891  -6.165  -2.046  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.802  -5.055  -3.938  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.203  -5.037  -4.324  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.678  -3.586  -4.435  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.515  -3.306  -5.305  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.049  -5.864  -3.355  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.248  -5.130  -2.804  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.454  -5.050  -3.480  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.415  -4.444  -1.637  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.300  -4.346  -2.743  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.654  -3.970  -1.602  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.570  -5.362  -2.993  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.260  -5.506  -5.306  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.391  -6.749  -3.893  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.397  -6.176  -2.538  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.751  -5.426  -4.381  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.740  -4.253  -0.816  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.305  -4.167  -3.097  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.143  -2.709  -3.567  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.509  -1.303  -3.569  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.823  -0.604  -4.743  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.489   0.184  -5.432  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.204  -0.669  -2.211  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.118  -1.084  -1.056  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.495  -0.719   0.293  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.517  -0.488  -1.222  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.458  -3.025  -2.880  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.589  -1.266  -3.715  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.178  -0.941  -1.968  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.259   0.410  -2.359  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.185  -2.170  -1.122  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.326   0.356   0.347  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.171  -1.028   1.091  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.543  -1.235   0.415  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.957  -0.827  -2.159  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.138  -0.804  -0.383  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.459   0.601  -1.230  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.527  -0.898  -4.945  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.239  -0.301  -6.026  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.317  -0.783  -7.368  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.337   0.012  -8.317  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.730  -0.623  -5.903  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.580   0.639  -6.063  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.524   1.501  -4.800  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       1.609   1.169  -3.954  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       3.323   2.437  -4.652  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.051  -1.559  -4.330  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.104   0.778  -5.954  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.919  -1.057  -4.921  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.998  -1.351  -6.669  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       3.613   0.349  -6.250  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.210   1.208  -6.917  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.751  -2.055  -7.416  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.301  -2.635  -8.630  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.639  -1.963  -8.949  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.999  -1.901 -10.134  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.555  -4.134  -8.459  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.341  -4.950  -8.912  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.488  -4.501  -9.685  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.284  -6.170  -8.386  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.698  -2.645  -6.586  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.610  -2.457  -9.453  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.749  -4.343  -7.407  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.430  -4.414  -9.046  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.012  -6.484  -7.744  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.487  -6.793  -8.626  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.336  -1.483  -7.904  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.619  -0.824  -8.072  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.390   0.646  -8.427  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.146   1.179  -9.253  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.488  -0.956  -6.819  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.947  -1.230  -7.190  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.831  -1.273  -5.942  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.333  -1.077  -4.823  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -9.077  -1.520  -6.165  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.966  -1.576  -6.958  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.123  -1.316  -8.905  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.114  -1.782  -6.215  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.418  -0.034  -6.242  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.301  -0.436  -7.848  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.005  -2.181  -7.720  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.368   1.264  -7.808  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.045   2.659  -8.057  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.315   2.777  -9.396  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.582   3.739 -10.131  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.241   3.227  -6.886  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.647   4.591  -7.240  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.100   3.314  -5.622  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.793   0.751  -7.139  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -3.986   3.206  -8.116  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.430   2.520  -6.714  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.444   5.290  -7.493  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.083   4.965  -6.386  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.976   4.495  -8.094  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.465   2.323  -5.352  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.497   3.721  -4.811  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.952   3.971  -5.797  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.423   1.812  -9.684  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.664   1.808 -10.922  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.618   1.591 -12.098  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.249   1.941 -13.229  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.304   0.624 -10.930  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.262   1.052  -9.021  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.136   2.751 -11.063  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.978   0.711 -10.078  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.252  -0.310 -10.848  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.876   0.617 -11.858  1.00  0.00           H  
ATOM    389  N   ARG A  24      -2.805   1.026 -11.815  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -3.799   0.766 -12.843  1.00  0.00           C  
ATOM    391  C   ARG A  24      -4.736   1.970 -12.956  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.249   2.215 -14.058  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.623  -0.484 -12.526  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -3.958  -1.738 -13.097  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.683  -3.003 -12.632  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.028  -3.846 -13.799  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -6.127  -3.668 -14.563  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -6.971  -2.671 -14.263  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -6.370  -4.475 -15.604  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.030   0.767 -10.854  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.274   0.633 -13.788  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.706  -0.589 -11.444  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.620  -0.367 -12.950  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.989  -1.691 -14.185  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -2.917  -1.766 -12.773  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -4.032  -3.570 -11.966  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.588  -2.725 -12.094  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -4.375  -4.599 -14.013  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -6.779  -2.061 -13.469  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -7.806  -2.523 -14.830  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.722  -5.231 -15.824  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -7.202  -4.333 -16.176  1.00  0.00           H  
ATOM    413  N   LEU A  25      -4.937   2.685 -11.835  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.803   3.851 -11.810  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.023   5.072 -12.302  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.624   5.926 -12.970  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.418   4.033 -10.421  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.523   3.045 -10.041  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.895   3.180  -8.564  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.739   3.207 -10.955  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.474   2.414 -10.967  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.617   3.646 -12.505  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.598   3.939  -9.707  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.801   5.052 -10.388  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.089   2.059 -10.199  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.240   4.193  -8.357  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.683   2.465  -8.329  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -7.026   2.969  -7.940  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.450   3.033 -11.992  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.504   2.490 -10.658  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.142   4.215 -10.864  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.721   5.129 -11.968  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.870   6.235 -12.372  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.882   6.350 -13.898  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.665   7.459 -14.408  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.469   6.078 -11.779  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.251   7.058 -10.623  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.485   7.125  -9.720  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.305   8.385 -10.006  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.240   9.311  -8.864  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.304   4.382 -11.414  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.310   7.136 -11.945  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.354   5.060 -11.407  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.731   6.256 -12.561  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.397   6.724 -10.033  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.035   8.045 -11.032  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.106   6.248  -9.904  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.162   7.119  -8.680  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.903   8.881 -10.890  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.339   8.103 -10.198  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.270   9.576  -8.686  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.792  10.142  -9.078  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.621   8.864  -8.031  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.131   5.220 -14.586  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.169   5.196 -16.038  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.506   5.763 -16.519  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.623   6.062 -17.716  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -2.876   3.787 -16.557  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -1.944   3.832 -17.769  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.570   3.116 -18.969  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -2.472   1.598 -18.814  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -2.632   1.212 -17.402  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.299   4.347 -14.087  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.363   5.846 -16.379  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.399   3.209 -15.765  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -3.817   3.308 -16.829  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -1.758   4.872 -18.034  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -0.999   3.358 -17.506  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -3.620   3.399 -19.041  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -2.055   3.431 -19.877  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -3.260   1.126 -19.402  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -1.504   1.261 -19.184  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -3.538   1.527 -17.055  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -2.563   0.198 -17.325  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.896   1.639 -16.839  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.470   5.898 -15.591  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.785   6.425 -15.918  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.920   7.838 -15.349  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.593   8.667 -15.979  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.879   5.465 -15.447  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.948   5.108 -16.480  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.529   3.889 -17.304  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.310   4.907 -15.813  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.291   5.627 -14.624  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.837   6.474 -17.006  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.373   4.553 -15.130  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.343   5.933 -14.579  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.002   5.970 -17.144  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.371   3.032 -16.648  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.312   3.663 -18.029  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.603   4.102 -17.839  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.610   5.819 -15.297  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.046   4.653 -16.577  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.255   4.092 -15.092  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.286   8.082 -14.187  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.336   9.383 -13.542  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.958  10.043 -13.629  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.869  11.152 -14.177  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.838   9.236 -12.104  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.234  10.593 -11.520  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.001   8.245 -12.029  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.752   7.342 -13.732  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.056   9.992 -14.089  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.996   8.838 -11.537  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -8.022  11.042 -12.125  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.586  10.451 -10.499  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.372  11.259 -11.509  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.682   7.268 -12.394  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.332   8.165 -10.994  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.831   8.599 -12.641  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.928   9.361 -13.098  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.571   9.877 -13.116  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.115  10.052 -14.566  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.955  10.434 -14.777  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.089   8.451 -12.664  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.537  10.844 -12.614  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.905   9.186 -12.597  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.022   9.773 -15.519  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.715   9.899 -16.934  1.00  0.00           C  
ATOM    520  C   GLU A  31      -1.946  11.200 -17.171  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.059  12.112 -16.339  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.981   9.846 -17.791  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -5.215  10.230 -16.970  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -6.471  10.247 -17.843  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -6.468   9.401 -18.818  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -7.392  11.036 -17.588  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.957   9.463 -15.258  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -2.076   9.056 -17.196  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.876  10.545 -18.621  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.098   8.839 -18.187  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -5.348   9.502 -16.170  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -5.055  11.214 -16.530  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.191  11.260 -18.282  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -0.413  12.439 -18.622  1.00  0.00           C  
ATOM    535  C   ARG A  32      -0.940  13.035 -19.929  1.00  0.00           C  
ATOM    536  O   ARG A  32      -1.651  12.365 -20.676  1.00  0.00           O  
ATOM    537  CB  ARG A  32       1.072  12.107 -18.784  1.00  0.00           C  
ATOM    538  CG  ARG A  32       1.270  10.625 -19.110  1.00  0.00           C  
ATOM    539  CD  ARG A  32       2.651  10.144 -18.659  1.00  0.00           C  
ATOM    540  NE  ARG A  32       3.632  11.246 -18.770  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       4.942  11.069 -19.047  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       5.403   9.825 -19.235  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       5.768  12.120 -19.131  1.00  0.00           N  
ATOM    544  H   ARG A  32      -1.152  10.462 -18.917  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -0.543  13.168 -17.822  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       1.483  12.707 -19.596  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       1.594  12.357 -17.860  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       0.506  10.044 -18.594  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.160  10.482 -20.185  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       2.599   9.819 -17.620  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       2.963   9.305 -19.279  1.00  0.00           H  
ATOM    552  HE  ARG A  32       3.265  12.186 -18.624  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       4.767   9.030 -19.169  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       6.389   9.673 -19.444  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       5.408  13.064 -18.986  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       6.756  11.978 -19.340  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.271  -6.719  12.483  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.071  -6.580  13.290  1.00  0.00           C  
ATOM    560  C   MET B   1      14.800  -5.095  13.540  1.00  0.00           C  
ATOM    561  O   MET B   1      13.637  -4.679  13.423  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.243  -7.299  14.629  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.928  -7.941  15.078  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.787  -7.865  16.888  1.00  0.00           S  
ATOM    565  CE  MET B   1      12.460  -9.077  17.152  1.00  0.00           C  
ATOM    566  H   MET B   1      16.982  -7.383  12.793  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.228  -7.007  12.748  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.998  -8.076  14.518  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.580  -6.580  15.376  1.00  0.00           H  
ATOM    570  HG2 MET B   1      13.091  -7.403  14.634  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.901  -8.978  14.747  1.00  0.00           H  
ATOM    572  HE1 MET B   1      12.762 -10.050  16.767  1.00  0.00           H  
ATOM    573  HE2 MET B   1      12.251  -9.148  18.220  1.00  0.00           H  
ATOM    574  HE3 MET B   1      11.555  -8.756  16.635  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.860  -4.336  13.872  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.736  -2.912  14.134  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.045  -2.238  12.948  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.278  -1.290  13.173  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.110  -2.263  14.312  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.170  -3.158  14.960  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.885  -3.902  14.271  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.245  -3.071  16.244  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.785  -4.758  13.946  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.129  -2.768  15.028  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.453  -1.970  13.319  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      16.961  -1.368  14.915  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.324  -2.730  11.728  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.733  -2.178  10.521  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.421  -2.907  10.221  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.638  -2.400   9.404  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.654  -2.446   9.328  1.00  0.00           C  
ATOM    592  H   ALA B   3      15.969  -3.515  11.631  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.531  -1.113  10.632  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.623  -1.983   9.516  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.793  -3.520   9.200  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.215  -2.034   8.419  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.211  -4.061  10.878  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.004  -4.848  10.684  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.841  -4.182  11.421  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.763  -4.047  10.824  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.242  -6.302  11.096  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.330  -6.946  10.234  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.937  -7.101  11.063  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.897  -8.331   9.748  1.00  0.00           C  
ATOM    605  H   ILE B   4      13.908  -4.408  11.536  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.798  -4.839   9.614  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.589  -6.252  12.128  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.520  -6.309   9.370  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.244  -7.027  10.823  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.515  -7.083  10.057  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.143  -8.130  11.361  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.218  -6.668  11.757  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.984  -8.250   9.160  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.694  -8.758   9.140  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.714  -8.983  10.601  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.078  -3.785  12.685  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.056  -3.140  13.493  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.520  -1.917  12.747  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.328  -1.611  12.897  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.599  -2.822  14.887  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.121  -2.666  14.861  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.590  -1.680  15.933  1.00  0.00           C  
ATOM    623  CE  LYS B   5      12.953  -2.410  17.228  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      12.721  -1.541  18.393  1.00  0.00           N  
ATOM    625  H   LYS B   5      11.995  -3.934  13.103  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.251  -3.865  13.611  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.153  -1.890  15.237  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.320  -3.625  15.568  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.579  -3.637  15.048  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.423  -2.313  13.875  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.468  -1.149  15.567  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      11.795  -0.959  16.124  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.335  -3.303  17.322  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.002  -2.706  17.190  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      11.740  -1.263  18.429  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      12.969  -2.049  19.242  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.300  -0.704  18.325  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.395  -1.251  11.974  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.011  -0.073  11.214  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.498  -0.503   9.839  1.00  0.00           C  
ATOM    641  O   LYS B   6       8.690   0.233   9.254  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.169   0.926  11.153  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.043   0.830  12.406  1.00  0.00           C  
ATOM    644  CD  LYS B   6      12.615   2.198  12.780  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.207   2.899  11.555  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      14.674   2.961  11.655  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.362  -1.570  11.906  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.198   0.399  11.765  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      11.779   0.708  10.278  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      10.762   1.933  11.060  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.437   0.460  13.232  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.853   0.126  12.217  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      11.818   2.816  13.192  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.387   2.063  13.539  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      12.935   2.342  10.658  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      12.796   3.906  11.487  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      15.059   2.019  11.720  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.044   3.431  10.829  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      14.944   3.487  12.486  1.00  0.00           H  
ATOM    660  N   LYS B   7       9.968  -1.668   9.357  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.558  -2.187   8.063  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.034  -2.326   8.033  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.420  -1.865   7.060  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.300  -3.489   7.749  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.930  -4.009   6.359  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.923  -2.874   5.333  1.00  0.00           C  
ATOM    667  CE  LYS B   7       9.820  -3.425   3.908  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.341  -2.382   2.987  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.632  -2.215   9.904  1.00  0.00           H  
ATOM    670  HA  LYS B   7       9.862  -1.448   7.323  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.373  -3.301   7.784  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.047  -4.231   8.505  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.661  -4.758   6.056  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.945  -4.473   6.407  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.067  -2.228   5.526  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.839  -2.294   5.442  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      10.804  -3.762   3.583  1.00  0.00           H  
ATOM    678  HE3 LYS B   7       9.135  -4.272   3.901  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       9.983  -1.590   2.994  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.281  -2.773   2.046  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       8.415  -2.063   3.273  1.00  0.00           H  
ATOM    682  N   MET B   8       7.465  -2.949   9.081  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.029  -3.145   9.172  1.00  0.00           C  
ATOM    684  C   MET B   8       5.343  -1.787   9.338  1.00  0.00           C  
ATOM    685  O   MET B   8       4.153  -1.683   9.005  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.688  -4.038  10.367  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.354  -3.523  11.644  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.656  -4.369  13.093  1.00  0.00           S  
ATOM    689  CE  MET B   8       4.439  -3.130  13.626  1.00  0.00           C  
ATOM    690  H   MET B   8       8.046  -3.299   9.842  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.676  -3.611   8.253  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.607  -4.045  10.508  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.025  -5.053  10.156  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.425  -3.721  11.600  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.194  -2.448  11.728  1.00  0.00           H  
ATOM    696  HE1 MET B   8       3.723  -2.944  12.826  1.00  0.00           H  
ATOM    697  HE2 MET B   8       3.921  -3.498  14.512  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.944  -2.195  13.873  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.093  -0.791   9.842  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.560   0.545  10.049  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.679   1.343   8.748  1.00  0.00           C  
ATOM    702  O   GLN B   9       4.930   2.317   8.584  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.272   1.261  11.198  1.00  0.00           C  
ATOM    704  CG  GLN B   9       5.960   0.592  12.538  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.309   1.516  13.707  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       5.523   2.348  14.130  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       7.528   1.325  14.203  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.067  -0.963  10.091  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.507   0.431  10.301  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.348   1.227  11.026  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       5.949   2.303  11.219  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       4.897   0.356  12.577  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.532  -0.332  12.612  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.136   0.612  13.800  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       7.856   1.892  14.984  1.00  0.00           H  
ATOM    716  N   MET B  10       6.602   0.923   7.865  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.812   1.593   6.594  1.00  0.00           C  
ATOM    718  C   MET B  10       5.744   1.138   5.597  1.00  0.00           C  
ATOM    719  O   MET B  10       5.294   1.968   4.795  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.201   1.263   6.041  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.291   1.602   7.059  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.484   2.761   6.328  1.00  0.00           S  
ATOM    723  CE  MET B  10      12.039   1.910   6.730  1.00  0.00           C  
ATOM    724  H   MET B  10       7.179   0.109   8.079  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.723   2.670   6.742  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.246   0.198   5.813  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.359   1.829   5.123  1.00  0.00           H  
ATOM    728  HG2 MET B  10       8.838   2.065   7.935  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.799   0.688   7.363  1.00  0.00           H  
ATOM    730  HE1 MET B  10      12.045   0.917   6.282  1.00  0.00           H  
ATOM    731  HE2 MET B  10      12.874   2.496   6.348  1.00  0.00           H  
ATOM    732  HE3 MET B  10      12.139   1.811   7.811  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.366  -0.151   5.669  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.360  -0.708   4.780  1.00  0.00           C  
ATOM    735  C   LEU B  11       2.971  -0.276   5.253  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.062  -0.190   4.414  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.527  -2.225   4.666  1.00  0.00           C  
ATOM    738  CG  LEU B  11       5.876  -2.714   4.135  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.022  -4.226   4.317  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.078  -2.290   2.678  1.00  0.00           C  
ATOM    741  H   LEU B  11       5.788  -0.769   6.362  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.548  -0.282   3.794  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.373  -2.627   5.667  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.723  -2.573   4.016  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.622  -2.218   4.756  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.224  -4.743   3.785  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       6.992  -4.539   3.930  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       5.964  -4.479   5.376  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.040  -1.204   2.599  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.046  -2.655   2.334  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.295  -2.720   2.055  1.00  0.00           H  
ATOM    752  N   LYS B  12       2.836  -0.018   6.566  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.570   0.401   7.142  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.341   1.883   6.839  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.196   2.256   6.543  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.522   0.064   8.634  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.092  -0.253   9.078  1.00  0.00           C  
ATOM    758  CD  LYS B  12      -0.288  -1.691   8.721  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.748  -2.461   9.961  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       0.306  -2.458  10.989  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.637  -0.114   7.190  1.00  0.00           H  
ATOM    762  HA  LYS B  12       0.796  -0.185   6.647  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.152  -0.806   8.820  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       1.909   0.910   9.200  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.021  -0.125  10.159  1.00  0.00           H  
ATOM    766  HG3 LYS B  12      -0.591   0.444   8.593  1.00  0.00           H  
ATOM    767  HD2 LYS B  12      -1.099  -1.672   7.994  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       0.575  -2.184   8.275  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.641  -1.986  10.367  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -0.988  -3.485   9.677  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       0.531  -1.499  11.254  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12      -0.024  -2.976  11.803  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       1.146  -2.909  10.627  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.418   2.686   6.918  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.335   4.113   6.654  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.970   4.335   5.185  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.144   5.217   4.909  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.626   4.813   7.080  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.619   6.340   7.002  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.090   6.823   5.629  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.242   6.901   7.365  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.326   2.298   7.169  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.529   4.497   7.281  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       3.815   4.510   8.110  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.415   4.412   6.443  1.00  0.00           H  
ATOM    786  HG  LEU B  13       4.343   6.667   7.750  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       3.437   6.426   4.852  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.072   7.912   5.610  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.109   6.481   5.445  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.972   6.597   8.376  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.274   7.989   7.300  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       1.493   6.525   6.669  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.585   3.544   4.286  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.326   3.654   2.860  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.893   3.208   2.569  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.289   3.739   1.626  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.273   2.759   2.058  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.792   3.369   0.755  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.784   4.111   0.749  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.123   3.050  -0.301  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.254   2.841   4.599  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.442   4.696   2.558  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.119   2.532   2.706  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.730   1.837   1.848  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.384   2.256   3.372  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.965   1.745   3.203  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.966   2.888   3.386  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.848   3.043   2.528  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.281   0.668   4.241  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.143  -0.443   3.636  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.361  -0.388   3.636  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.443  -1.450   3.123  1.00  0.00           N  
ATOM    813  H   ASN B  15       0.950   1.870   4.128  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -1.067   1.343   2.194  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.347   0.236   4.601  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.805   1.128   5.080  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.424  -1.433   3.157  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -1.925  -2.241   2.696  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.812   3.652   4.482  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.733   4.751   4.717  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.720   5.689   3.508  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.805   6.127   3.100  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.359   5.486   6.018  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.815   4.585   7.117  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.400   3.319   7.348  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -0.722   5.004   7.911  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -1.898   2.479   8.366  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.219   4.164   8.927  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -0.808   2.900   9.156  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -0.325   2.085  10.140  1.00  0.00           O  
ATOM    831  H   TYR B  16      -1.071   3.470   5.144  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.739   4.338   4.815  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.628   6.264   5.789  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.248   5.987   6.407  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.235   2.989   6.746  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.264   5.968   7.742  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.352   1.512   8.535  1.00  0.00           H  
ATOM    838  HE2 TYR B  16       0.617   4.492   9.528  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -0.990   1.823  10.781  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.519   5.982   2.977  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.379   6.869   1.834  1.00  0.00           C  
ATOM    842  C   HIS B  17      -2.003   6.209   0.602  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.711   6.902  -0.142  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.085   7.258   1.620  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.548   7.142   0.187  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.519   8.205  -0.698  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.052   6.079  -0.504  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       0.986   7.789  -1.867  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.315   6.472  -1.744  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.673   5.576   3.375  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.937   7.773   2.074  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.198   8.291   1.947  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.689   6.615   2.259  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.216   9.173  -0.586  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.248   5.060  -0.206  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.045   8.474  -2.699  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.734   4.905   0.416  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.266   4.161  -0.714  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.792   4.119  -0.618  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.451   4.194  -1.667  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.617   2.779  -0.800  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.148   2.752  -1.231  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.443   1.350  -1.075  1.00  0.00           C  
ATOM    864  CD2 LEU B  18       0.015   3.288  -2.654  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.140   4.406   1.079  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.981   4.715  -1.609  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.704   2.336   0.192  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.220   2.201  -1.500  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.363   3.422  -0.538  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.116   0.641  -1.684  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.487   1.368  -1.390  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.393   1.039  -0.031  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.350   4.314  -2.709  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.070   3.256  -2.927  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.551   2.671  -3.351  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.315   4.003   0.615  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.749   3.953   0.842  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.364   5.313   0.507  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.296   5.355  -0.309  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.077   3.542   2.278  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.388   2.754   2.339  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.326   3.330   3.402  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.137   2.882   4.596  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.186   4.164   3.083  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.700   3.948   1.426  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.152   3.204   0.159  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.270   2.916   2.661  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.154   4.438   2.894  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.878   2.808   1.366  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.164   1.712   2.566  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.837   6.381   1.132  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.329   7.729   0.902  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.203   8.066  -0.585  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.049   8.816  -1.094  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.514   8.756   1.691  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.320   8.305   3.140  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.124   7.583   3.706  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.211   8.771   3.707  1.00  0.00           N  
ATOM    899  H   ASN B  20      -5.068   6.259   1.792  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.380   7.776   1.189  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.537   8.868   1.220  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -6.033   9.714   1.666  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.580   9.371   3.175  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -3.990   8.527   4.672  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.167   7.515  -1.242  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.936   7.756  -2.656  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.883   6.882  -3.480  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.291   7.315  -4.567  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.478   7.496  -3.039  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.124   8.192  -4.354  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.806   7.659  -4.920  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.184   6.824  -4.158  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.412   8.035  -6.034  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.515   6.907  -0.746  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.169   8.804  -2.841  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.831   7.879  -2.250  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.324   6.421  -3.134  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.920   8.009  -5.077  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -3.045   9.264  -4.177  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.211   5.687  -2.955  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.101   4.764  -3.636  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.548   5.226  -3.451  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.332   5.107  -4.403  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.860   3.338  -3.135  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.146   2.511  -3.198  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.734   2.663  -3.922  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.830   5.406  -2.051  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.852   4.794  -4.697  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.554   3.439  -2.094  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.510   2.467  -4.225  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.938   1.504  -2.836  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.911   2.964  -2.568  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.813   3.236  -3.816  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.591   1.653  -3.539  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.999   2.609  -4.977  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.867   5.737  -2.248  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.206   6.212  -1.944  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.490   7.478  -2.755  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.671   7.805  -2.944  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.286   6.619  -0.471  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.159   5.800  -1.517  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.956   5.460  -2.188  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.046   5.754   0.148  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.570   7.413  -0.265  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.290   6.975  -0.238  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.420   8.155  -3.209  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.553   9.373  -3.991  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.614   9.016  -5.476  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.303   9.723  -6.225  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.382  10.328  -3.749  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.685  11.286  -2.596  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.449  12.113  -2.232  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.861  13.445  -1.735  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.139  14.572  -1.903  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -5.972  14.504  -2.560  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -7.580  15.742  -1.421  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.479   7.816  -3.008  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.488   9.853  -3.702  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.495   9.745  -3.504  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.194  10.894  -4.662  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.487  11.960  -2.896  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.012  10.707  -1.732  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.887  11.601  -1.452  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.816  12.225  -3.112  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.751  13.479  -1.237  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -5.644  13.610  -2.924  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -5.414  15.346  -2.697  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -8.469  15.785  -0.923  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -7.028  16.590  -1.553  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.903   7.943  -5.868  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.876   7.499  -7.251  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.154   6.714  -7.555  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.710   6.894  -8.649  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.593   6.718  -7.539  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.326   7.555  -7.727  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.095   6.660  -7.883  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.480   8.527  -8.899  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.360   7.414  -5.185  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.859   8.399  -7.865  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.448   6.041  -6.696  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.786   6.131  -8.436  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.222   8.126  -6.804  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.218   6.007  -8.747  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.214   7.288  -8.014  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.965   6.048  -6.990  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.322   9.196  -8.719  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.562   9.105  -9.003  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.657   7.973  -9.820  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.587   5.874  -6.598  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.788   5.072  -6.763  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.996   5.997  -6.919  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.976   5.583  -7.555  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.923   4.070  -5.615  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -11.047   2.840  -5.854  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.844   1.550  -5.652  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.723   1.253  -6.870  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -13.057  -0.181  -6.926  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.069   5.787  -5.724  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.655   4.503  -7.683  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.615   4.551  -4.686  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.968   3.771  -5.529  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.669   2.868  -6.876  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.204   2.867  -5.163  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.149   0.723  -5.506  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.465   1.654  -4.762  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -13.643   1.830  -6.797  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -12.191   1.546  -7.775  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -13.555  -0.455  -6.079  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.642  -0.353  -7.745  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -12.205  -0.734  -7.004  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.905   7.209  -6.345  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.984   8.180  -6.419  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.938   8.884  -7.777  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.905   9.583  -8.112  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.926   9.139  -5.228  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.326   9.410  -4.674  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.311  10.592  -3.702  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.714  10.183  -2.353  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -13.777  11.211  -1.871  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -12.059   7.472  -5.837  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.913   7.616  -6.343  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.315   8.691  -4.443  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.465  10.073  -5.548  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.995   9.642  -5.502  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.686   8.515  -4.167  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.709  11.394  -4.127  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.331  10.948  -3.563  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -15.517  10.067  -1.626  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.196   9.231  -2.464  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -14.262  12.103  -1.767  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -13.393  10.917  -0.974  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -13.014  11.325  -2.538  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.833   8.688  -8.519  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.666   9.300  -9.826  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.889   8.244 -10.911  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.428   8.593 -11.972  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.309  10.000  -9.921  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.330  11.436 -10.451  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.534  12.437  -9.312  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.069  11.740 -11.263  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.081   8.096  -8.168  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.438  10.065  -9.911  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.892  10.000  -8.914  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.687   9.377 -10.563  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.197  11.483 -11.110  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.728  12.341  -8.584  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.543  13.446  -9.724  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.486  12.247  -8.816  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.997  11.053 -12.106  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.119  12.767 -11.623  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.186  11.625 -10.634  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.479   6.994 -10.629  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.634   5.901 -11.573  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.708   4.939 -11.061  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.738   4.792 -11.735  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.285   5.219 -11.810  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.351   4.279 -13.015  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.171   6.254 -11.983  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -12.045   6.792  -9.729  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.965   6.330 -12.519  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.089   4.634 -10.913  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.627   4.839 -13.910  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.376   3.812 -13.155  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.095   3.501 -12.840  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.100   6.876 -11.090  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.228   5.735 -12.149  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.384   6.889 -12.842  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.452   4.314  -9.898  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.390   3.376  -9.305  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.754   4.052  -9.154  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.725   3.356  -8.822  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.577   4.492  -9.406  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.495   2.503  -9.948  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.024   3.056  -8.329  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.802   5.375  -9.399  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -17.036   6.134  -9.291  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.053   5.589 -10.295  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.642   4.889 -11.231  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.797   7.629  -9.510  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.467   8.457  -8.412  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.703   9.896  -8.879  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -17.156  10.201 -10.006  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -18.379  10.670  -8.184  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.954   5.874  -9.668  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.416   5.981  -8.281  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.724   7.822  -9.494  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -17.194   7.911 -10.484  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.426   8.003  -8.162  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.830   8.454  -7.527  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.342   5.914 -10.083  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.404   5.460 -10.964  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -21.054   6.670 -11.638  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -21.502   7.595 -10.960  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.473   4.675 -10.199  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.465   5.043  -8.714  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -22.019   3.898  -7.863  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -23.055   3.160  -8.621  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -24.116   2.550  -8.053  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -24.263   2.605  -6.722  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -25.013   1.901  -8.809  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.596   6.497  -9.285  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.957   4.826 -11.729  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -22.452   4.911 -10.617  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.283   3.610 -10.320  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.439   5.249  -8.406  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -22.067   5.939  -8.568  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -21.211   3.213  -7.607  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -22.446   4.301  -6.945  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -22.929   3.128  -9.633  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -23.576   3.101  -6.153  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -25.060   2.150  -6.277  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -24.895   1.864  -9.821  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -25.813   1.444  -8.372  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       8.366 -11.307  16.987  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.044 -11.181  15.708  1.00  0.00           C  
ATOM      3  C   MET A   1       8.461 -12.198  14.724  1.00  0.00           C  
ATOM      4  O   MET A   1       8.282 -11.847  13.549  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.545 -11.431  15.873  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.353 -10.588  14.886  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.879 -11.459  14.427  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.624 -11.623  12.636  1.00  0.00           C  
ATOM      9  H   MET A   1       8.936 -11.302  17.832  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.881 -10.176  15.318  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.838 -11.167  16.889  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.746 -12.490  15.709  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.761 -10.412  13.988  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.596  -9.628  15.344  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.519 -10.636  12.185  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.479 -12.140  12.201  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.722 -12.201  12.441  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.182 -13.419  15.216  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.626 -14.474  14.386  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.396 -13.942  13.647  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.175 -14.353  12.499  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.187 -15.669  15.236  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.037 -15.923  16.482  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.812 -15.123  17.468  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.870 -16.840  16.509  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.361 -13.626  16.198  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.374 -14.781  13.655  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.158 -15.479  15.541  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.209 -16.543  14.585  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.635 -13.053  14.309  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.441 -12.471  13.719  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.813 -11.173  12.999  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.994 -10.682  12.209  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.457 -12.082  14.824  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.890 -12.767  15.255  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.982 -13.154  13.004  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.197 -12.973  15.396  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.917 -11.354  15.491  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.559 -11.646  14.386  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.021 -10.652  13.283  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.492  -9.423  12.668  1.00  0.00           C  
ATOM     42  C   ILE A   4       6.983  -9.724  11.250  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.635  -8.966  10.332  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.545  -8.751  13.551  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       6.967  -8.408  14.926  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.142  -7.526  12.859  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.378  -6.999  15.357  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.635 -11.122  13.948  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.634  -8.756  12.611  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.331  -9.496  13.673  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.880  -8.461  14.877  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.325  -9.138  15.653  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.355  -6.805  12.635  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.885  -7.073  13.515  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.625  -7.824  11.928  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.020  -6.269  14.631  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       6.950  -6.788  16.337  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.464  -6.931  15.422  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.767 -10.807  11.100  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.297 -11.200   9.805  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.149 -11.312   8.801  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.357 -10.971   7.628  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.129 -12.478   9.934  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.680 -13.306  11.140  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.841 -14.804  10.868  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.197 -15.309  11.365  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.620 -16.491  10.597  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.005 -11.380  11.909  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.968 -10.401   9.491  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.005 -13.073   9.029  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.179 -12.208  10.040  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.288 -13.035  12.002  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.635 -13.078  11.356  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.049 -15.345  11.386  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.749 -14.980   9.796  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.940 -14.520  11.241  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.120 -15.560  12.423  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.693 -16.255   9.607  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.524 -16.807  10.947  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.939 -17.241  10.711  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.980 -11.781   9.273  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.812 -11.935   8.421  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.050 -10.609   8.363  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.427 -10.333   7.327  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.959 -13.114   8.891  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.831 -14.221   9.486  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.130 -15.577   9.407  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.134 -16.113   7.973  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       2.868 -16.802   7.676  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.893 -12.040  10.255  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.185 -12.175   7.425  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.260 -12.766   9.651  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.395 -13.503   8.043  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.767 -14.272   8.930  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.050 -13.976  10.526  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.651 -16.284  10.051  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.104 -15.466   9.758  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       4.256 -15.281   7.280  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.969 -16.803   7.851  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       2.086 -16.156   7.790  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       2.895 -17.149   6.717  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       2.742 -17.590   8.311  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.114  -9.829   9.457  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.435  -8.547   9.528  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.794  -7.715   8.296  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.888  -7.102   7.713  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.746  -7.849  10.853  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.043  -6.493  10.938  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.571  -6.614  10.537  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.772  -5.399  11.013  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -0.427  -5.212  10.180  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.651 -10.133  10.268  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.367  -8.761   9.512  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.403  -8.479  11.674  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.824  -7.714  10.937  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.102  -6.127  11.963  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.551  -5.789  10.279  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.504  -6.679   9.450  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.158  -7.523  10.973  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       0.465  -5.554  12.047  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       1.404  -4.512  10.960  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7      -1.018  -6.041  10.230  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -0.942  -4.397  10.516  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7      -0.156  -5.055   9.209  1.00  0.00           H  
ATOM    125  N   MET A   8       5.088  -7.709   7.929  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.560  -6.959   6.778  1.00  0.00           C  
ATOM    127  C   MET A   8       5.170  -7.700   5.498  1.00  0.00           C  
ATOM    128  O   MET A   8       5.101  -7.056   4.441  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.081  -6.798   6.833  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.769  -8.152   7.013  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.473  -8.071   6.387  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.220  -6.995   7.645  1.00  0.00           C  
ATOM    133  H   MET A   8       5.773  -8.243   8.465  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.087  -5.977   6.777  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.423  -6.346   5.901  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.337  -6.138   7.662  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.791  -8.410   8.071  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.210  -8.918   6.473  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.125  -7.452   8.630  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.273  -6.845   7.406  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.717  -6.027   7.653  1.00  0.00           H  
ATOM    142  N   GLN A   9       4.929  -9.018   5.614  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.551  -9.836   4.474  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.106  -9.520   4.083  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.777  -9.640   2.894  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.726 -11.327   4.769  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.195 -11.739   4.655  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.323 -13.226   4.320  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       5.778 -13.719   3.347  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.072 -13.912   5.179  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.010  -9.473   6.524  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.209  -9.558   3.652  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.378 -11.531   5.781  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.124 -11.899   4.064  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.667 -11.155   3.864  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.697 -11.526   5.599  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.500 -13.436   5.974  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.219 -14.912   5.044  1.00  0.00           H  
ATOM    159  N   MET A  10       2.284  -9.132   5.075  1.00  0.00           N  
ATOM    160  CA  MET A  10       0.889  -8.804   4.835  1.00  0.00           C  
ATOM    161  C   MET A  10       0.793  -7.386   4.270  1.00  0.00           C  
ATOM    162  O   MET A  10      -0.069  -7.151   3.410  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.091  -8.892   6.138  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.900  -9.590   7.232  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.126  -9.818   8.714  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.780  -9.762   7.965  1.00  0.00           C  
ATOM    167  H   MET A  10       2.636  -9.060   6.029  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.481  -9.505   4.107  1.00  0.00           H  
ATOM    169  HB2 MET A  10      -0.157  -7.883   6.468  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.833  -9.440   5.950  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.228 -10.566   6.873  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.776  -8.989   7.474  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.879 -10.556   7.224  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.528  -9.889   8.747  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -1.935  -8.800   7.477  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.663  -6.483   4.756  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.676  -5.103   4.303  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.365  -5.025   2.940  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.053  -4.102   2.173  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.305  -4.196   5.364  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.649  -4.227   6.747  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.562  -3.593   7.798  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.269  -3.570   6.714  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.342  -6.761   5.466  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.633  -4.805   4.191  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.345  -4.508   5.457  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.271  -3.185   4.959  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.534  -5.285   6.982  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.775  -2.559   7.531  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.066  -3.632   8.768  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.501  -4.145   7.858  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.375  -4.092   6.006  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.167  -3.610   7.713  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.360  -2.527   6.408  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.274  -5.979   2.669  1.00  0.00           N  
ATOM    196  CA  LYS A  12       3.998  -6.017   1.410  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.070  -6.530   0.307  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.176  -6.043  -0.828  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.286  -6.829   1.558  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.449  -5.940   1.999  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.775  -6.445   1.427  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.398  -7.504   2.339  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.803  -6.907   3.620  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.471  -6.705   3.357  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.282  -4.988   1.185  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.130  -7.607   2.305  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.519  -7.298   0.601  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.272  -4.925   1.643  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.494  -5.931   3.089  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.592  -6.884   0.446  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       8.457  -5.602   1.317  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       7.665  -8.289   2.529  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.263  -7.941   1.841  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.994  -6.498   4.086  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       9.215  -7.631   4.209  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       9.497  -6.176   3.459  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.193  -7.487   0.656  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.256  -8.058  -0.297  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.162  -7.035  -0.606  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.217  -6.912  -1.781  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.720  -9.398   0.214  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.198 -10.362  -0.853  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.816 -11.341  -0.256  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.378  -9.599  -2.048  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.170  -7.834   1.615  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.824  -8.257  -1.207  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.541  -9.873   0.750  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.074  -9.159   0.920  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.072 -10.926  -1.179  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.656 -10.794   0.167  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.165 -12.011  -1.041  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.344 -11.931   0.530  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.392  -8.966  -2.490  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.740 -10.316  -2.785  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.209  -8.973  -1.723  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.318  -6.334   0.436  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.358  -5.332   0.277  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.811  -4.159  -0.538  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.593  -3.531  -1.267  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.816  -4.793   1.634  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.326  -4.590   1.773  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.087  -5.553   1.947  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.721  -3.364   1.694  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.049  -6.497   1.374  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.198  -5.775  -0.259  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.483  -5.507   2.387  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.298  -3.846   1.788  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.500  -3.890  -0.401  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.143  -2.803  -1.119  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.102  -3.095  -2.621  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.718  -2.198  -3.385  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.609  -2.660  -0.704  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.094  -1.221  -0.893  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.490  -0.809  -1.970  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.040  -0.483   0.212  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.074  -4.458   0.223  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.600  -1.878  -0.922  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.708  -2.934   0.346  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.214  -3.338  -1.307  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.697  -0.891   1.081  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.342   0.491   0.190  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.492  -4.324  -3.006  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.480  -4.662  -4.419  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.039  -4.648  -4.930  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.167  -4.238  -6.082  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.154  -6.028  -4.641  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.449  -6.227  -3.865  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.356  -5.154  -3.718  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.749  -7.481  -3.284  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.556  -5.332  -2.998  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       4.950  -7.660  -2.564  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.855  -6.585  -2.421  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.019  -6.754  -1.725  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.793  -5.010  -2.329  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.039  -3.895  -4.957  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.448  -6.821  -4.380  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.382  -6.141  -5.702  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.135  -4.191  -4.156  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.062  -8.308  -3.387  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.245  -4.505  -2.891  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.172  -8.621  -2.123  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.104  -6.165  -0.971  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.913  -5.093  -4.089  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.314  -5.138  -4.466  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.841  -3.710  -4.627  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.700  -3.491  -5.493  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.127  -5.958  -3.462  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.380  -5.272  -2.979  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.583  -5.336  -3.663  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.608  -4.506  -1.873  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.485  -4.637  -2.990  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.879  -4.123  -1.881  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.657  -5.414  -3.155  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.361  -5.643  -5.431  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.400  -6.894  -3.951  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.473  -6.177  -2.618  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.843  -5.804  -4.530  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.957  -4.199  -1.068  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.496  -4.563  -3.361  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.322  -2.781  -3.803  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.736  -1.389  -3.854  1.00  0.00           C  
ATOM    302  C   LEU A  18      -2.069  -0.707  -5.049  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.758   0.032  -5.767  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.459  -0.699  -2.517  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.340  -1.131  -1.343  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.700  -0.746  -0.007  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.755  -0.568  -1.484  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.616  -3.046  -3.115  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.815  -1.394  -4.005  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.417  -0.906  -2.274  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.576   0.371  -2.695  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.381  -2.218  -1.405  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.555   0.332   0.039  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.352  -1.068   0.805  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.733  -1.239   0.098  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.205  -0.922  -2.411  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.353  -0.896  -0.632  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.723   0.520  -1.496  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.762  -0.962  -5.236  1.00  0.00           N  
ATOM    320  CA  GLU A  19      -0.011  -0.376  -6.333  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.497  -0.976  -7.655  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.501  -0.255  -8.664  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.494  -0.582  -6.158  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.242   0.751  -6.232  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.822   0.977  -7.629  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       2.154   0.688  -8.633  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       4.013   1.475  -7.651  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.267  -1.584  -4.596  1.00  0.00           H  
ATOM    329  HA  GLU A  19      -0.226   0.693  -6.330  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.678  -1.038  -5.186  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.853  -1.252  -6.940  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       1.548   1.560  -6.001  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       3.043   0.749  -5.493  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.889  -2.262  -7.624  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.371  -2.949  -8.810  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.704  -2.335  -9.244  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.954  -2.266 -10.457  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.604  -4.435  -8.529  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.344  -5.253  -8.819  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.545  -4.834  -9.542  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.317  -6.438  -8.217  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.854  -2.786  -6.749  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.644  -2.823  -9.612  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.875  -4.560  -7.481  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.427  -4.787  -9.152  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.096  -6.726  -7.625  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.482  -7.058  -8.347  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.518  -1.908  -8.262  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.810  -1.306  -8.541  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.613   0.163  -8.919  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.236   0.610  -9.894  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.763  -1.444  -7.352  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.171  -1.818  -7.817  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -8.202  -1.540  -6.721  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.832  -1.135  -5.610  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -9.428  -1.759  -7.058  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.234  -2.002  -7.287  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.231  -1.839  -9.394  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.389  -2.222  -6.687  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.789  -0.498  -6.810  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.422  -1.228  -8.698  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.186  -2.875  -8.082  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.764   0.874  -8.155  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.491   2.277  -8.409  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.796   2.420  -9.764  1.00  0.00           C  
ATOM    366  O   VAL A  22      -3.012   3.442 -10.433  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.677   2.868  -7.255  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.995   4.172  -7.676  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.554   3.082  -6.019  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.291   0.427  -7.369  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.448   2.796  -8.444  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.913   2.127  -7.023  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.744   4.898  -7.989  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.426   4.563  -6.833  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.314   3.983  -8.506  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.983   2.133  -5.699  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.943   3.503  -5.220  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.361   3.777  -6.252  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.988   1.411 -10.137  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.271   1.424 -11.400  1.00  0.00           C  
ATOM    381  C   ALA A  23      -2.275   1.528 -12.550  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.872   1.940 -13.648  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.538   0.096 -11.590  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.865   0.604  -9.525  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.582   2.267 -11.452  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.160  -0.046 -10.765  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -1.253  -0.727 -11.594  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.002   0.101 -12.537  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.540   1.161 -12.280  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.588   1.214 -13.286  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.292   2.570 -13.213  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.611   3.127 -14.274  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -5.619   0.101 -13.083  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.980  -1.126 -12.430  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -6.016  -2.231 -12.209  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.723  -3.381 -13.093  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -6.260  -3.549 -14.320  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -7.114  -2.628 -14.787  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -5.944  -4.621 -15.060  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.788   0.834 -11.346  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -4.118   1.110 -14.264  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -6.417   0.472 -12.440  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -6.040  -0.171 -14.051  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.191  -1.503 -13.080  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.543  -0.830 -11.476  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -5.979  -2.562 -11.172  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -7.012  -1.842 -12.422  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.072  -4.073 -12.722  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -7.349  -1.815 -14.218  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -7.528  -2.740 -15.712  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.293  -5.318 -14.697  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -6.354  -4.740 -15.987  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.515   3.068 -11.983  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.174   4.346 -11.778  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.218   5.476 -12.167  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.674   6.448 -12.787  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.702   4.453 -10.346  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.890   3.554 -10.000  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.439   2.108  -9.787  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.657   4.098  -8.794  1.00  0.00           C  
ATOM    421  H   LEU A  25      -5.220   2.543 -11.160  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -7.034   4.363 -12.448  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.866   4.206  -9.691  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.971   5.499 -10.197  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -8.537   3.588 -10.877  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -6.712   2.060  -8.975  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.308   1.497  -9.543  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.979   1.723 -10.697  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -9.024   5.102  -9.009  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.494   3.435  -8.577  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -8.002   4.140  -7.924  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.932   5.329 -11.801  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.925   6.331 -12.108  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.844   6.517 -13.625  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.424   7.597 -14.065  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.588   5.962 -11.463  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.294   6.858 -10.259  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.553   7.076  -9.417  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.176   8.444  -9.707  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.049   9.326  -8.535  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.639   4.496 -11.290  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.264   7.262 -11.654  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.629   4.924 -11.131  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.796   6.065 -12.206  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.533   6.383  -9.641  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -0.916   7.816 -10.615  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.278   6.299  -9.658  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.291   7.003  -8.363  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.661   8.901 -10.552  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.228   8.311  -9.960  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.065   9.449  -8.297  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.470  10.228  -8.752  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.534   8.916  -7.737  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.243   5.479 -14.382  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.215   5.528 -15.834  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.459   6.264 -16.338  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.470   6.669 -17.509  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.055   4.122 -16.415  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.096   4.128 -17.608  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.188   2.818 -18.391  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -1.970   1.613 -17.473  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -0.943   0.719 -18.030  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.577   4.623 -13.938  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.329   6.101 -16.107  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.656   3.463 -15.643  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.032   3.754 -16.726  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.358   4.955 -18.268  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.079   4.274 -17.243  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -3.176   2.745 -18.845  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.435   2.824 -19.180  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -1.643   1.963 -16.493  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -2.912   1.075 -17.361  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -0.063   1.223 -18.135  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -0.817  -0.075 -17.401  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.239   0.375 -18.943  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.466   6.418 -15.458  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.699   7.097 -15.812  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.731   8.471 -15.140  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.271   9.410 -15.743  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.909   6.221 -15.478  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.926   6.024 -16.604  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.442   4.971 -17.602  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.309   5.688 -16.041  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.374   6.052 -14.510  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.679   7.232 -16.894  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.512   5.249 -15.184  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.392   6.682 -14.617  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -8.975   6.985 -17.115  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.289   4.019 -17.093  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.189   4.856 -18.388  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.500   5.288 -18.051  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.651   6.494 -15.392  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.006   5.554 -16.869  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.261   4.764 -15.465  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.162   8.561 -13.925  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.125   9.808 -13.181  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.708  10.383 -13.227  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.545  11.510 -13.717  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.632   9.581 -11.755  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -6.926  10.912 -11.061  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.865   8.676 -11.749  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.737   7.736 -13.499  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -6.806  10.502 -13.674  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.820   9.079 -11.229  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.680  11.465 -11.620  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.285  10.715 -10.051  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.017  11.511 -11.004  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.619   7.711 -12.194  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.198   8.537 -10.721  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.668   9.137 -12.323  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.727   9.610 -12.726  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.340  10.040 -12.710  1.00  0.00           C  
ATOM    513  C   GLY A  30      -1.862  10.259 -14.147  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.703  10.658 -14.329  1.00  0.00           O  
ATOM    515  H   GLY A  30      -3.948   8.692 -12.341  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.249  10.977 -12.160  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.724   9.283 -12.225  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.750   9.998 -15.123  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.421  10.165 -16.529  1.00  0.00           C  
ATOM    520  C   GLU A  31      -1.654  11.476 -16.715  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.087  12.497 -16.162  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.674  10.134 -17.406  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -4.228  11.543 -17.623  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -5.564  11.498 -18.369  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.487  11.122 -19.601  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -6.610  11.814 -17.784  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.687   9.672 -14.887  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.774   9.333 -16.804  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.417   9.700 -18.373  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.426   9.508 -16.926  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -4.379  12.016 -16.653  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.503  12.124 -18.194  1.00  0.00           H  
ATOM    533  N   ARG A  32      -0.547  11.422 -17.479  1.00  0.00           N  
ATOM    534  CA  ARG A  32       0.269  12.596 -17.734  1.00  0.00           C  
ATOM    535  C   ARG A  32      -0.639  13.783 -18.059  1.00  0.00           C  
ATOM    536  O   ARG A  32      -0.158  14.881 -18.331  1.00  0.00           O  
ATOM    537  CB  ARG A  32       1.235  12.369 -18.900  1.00  0.00           C  
ATOM    538  CG  ARG A  32       1.635  10.895 -19.000  1.00  0.00           C  
ATOM    539  CD  ARG A  32       0.819  10.178 -20.077  1.00  0.00           C  
ATOM    540  NE  ARG A  32      -0.556  10.725 -20.119  1.00  0.00           N  
ATOM    541  CZ  ARG A  32      -1.227  11.002 -21.257  1.00  0.00           C  
ATOM    542  NH1 ARG A  32      -0.629  10.775 -22.435  1.00  0.00           N  
ATOM    543  NH2 ARG A  32      -2.471  11.497 -21.211  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.260  10.538 -17.898  1.00  0.00           H  
ATOM    545  HA  ARG A  32       0.830  12.816 -16.827  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       0.747  12.668 -19.827  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       2.121  12.985 -18.749  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       2.693  10.833 -19.256  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.475  10.419 -18.033  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.289  10.327 -21.049  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       0.787   9.110 -19.858  1.00  0.00           H  
ATOM    552  HE  ARG A  32      -0.996  10.892 -19.214  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       0.319  10.399 -22.461  1.00  0.00           H  
ATOM    554 HH12 ARG A  32      -1.121  10.979 -23.305  1.00  0.00           H  
ATOM    555 HH21 ARG A  32      -2.919  11.666 -20.310  1.00  0.00           H  
ATOM    556 HH22 ARG A  32      -2.970  11.702 -22.076  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      15.976  -7.024  12.834  1.00  0.00           N  
ATOM    559  CA  MET B   1      14.809  -6.711  13.642  1.00  0.00           C  
ATOM    560  C   MET B   1      14.692  -5.192  13.792  1.00  0.00           C  
ATOM    561  O   MET B   1      13.575  -4.671  13.658  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.929  -7.354  15.025  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.567  -7.837  15.525  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.468  -7.656  17.331  1.00  0.00           S  
ATOM    565  CE  MET B   1      12.695  -9.243  17.764  1.00  0.00           C  
ATOM    566  H   MET B   1      16.633  -7.717  13.194  1.00  0.00           H  
ATOM    567  HA  MET B   1      13.919  -7.087  13.138  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.607  -8.205  14.962  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.342  -6.622  15.719  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.779  -7.241  15.065  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.429  -8.882  15.248  1.00  0.00           H  
ATOM    572  HE1 MET B   1      13.326 -10.066  17.430  1.00  0.00           H  
ATOM    573  HE2 MET B   1      12.564  -9.290  18.845  1.00  0.00           H  
ATOM    574  HE3 MET B   1      11.720  -9.324  17.285  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.828  -4.525  14.064  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.852  -3.081  14.230  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.201  -2.421  13.012  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.431  -1.467  13.200  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.287  -2.563  14.337  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.269  -3.517  15.022  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.714  -4.469  14.274  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.594  -3.356  16.208  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.707  -5.032  14.158  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.284  -2.818  15.123  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.631  -2.368  13.322  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.242  -1.621  14.884  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.516  -2.933  11.810  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.966  -2.396  10.576  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.572  -2.986  10.346  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.816  -2.415   9.547  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.823  -2.846   9.391  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.160  -3.721  11.743  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.889  -1.310  10.619  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.842  -2.486   9.534  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.835  -3.934   9.334  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.414  -2.446   8.464  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.268  -4.098  11.038  1.00  0.00           N  
ATOM    598  CA  ILE B   4      11.978  -4.755  10.911  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.911  -3.919  11.623  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.846  -3.694  11.030  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.061  -6.199  11.407  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.079  -7.001  10.594  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.680  -6.860  11.407  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.529  -8.382  10.235  1.00  0.00           C  
ATOM    605  H   ILE B   4      13.951  -4.504  11.678  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.751  -4.785   9.844  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.408  -6.126  12.438  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.304  -6.459   9.676  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      13.994  -7.105  11.177  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.266  -6.856  10.399  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      10.777  -7.884  11.766  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.007  -6.313  12.069  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.614  -8.278   9.652  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.279  -8.925   9.659  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.308  -8.942  11.144  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.213  -3.485  12.859  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.287  -2.684  13.641  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.847  -1.472  12.817  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.690  -1.050  12.961  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.905  -2.318  14.992  1.00  0.00           C  
ATOM    621  CG  LYS B   5      11.229  -3.573  15.804  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.740  -3.728  15.992  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.165  -3.298  17.398  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      12.859  -4.355  18.375  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.116  -3.716  13.274  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.420  -3.314  13.835  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      11.824  -1.757  14.821  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.203  -1.690  15.543  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      10.757  -3.493  16.783  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      10.828  -4.443  15.285  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.009  -4.775  15.845  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      13.254  -3.122  15.246  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      14.238  -3.107  17.404  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      12.640  -2.381  17.665  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      13.351  -5.213  18.125  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.151  -4.044  19.302  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      11.856  -4.538  18.387  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.762  -0.944  11.985  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.470   0.208  11.149  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.919  -0.270   9.804  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.156   0.481   9.179  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.703   1.105  11.024  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.613   0.960  12.245  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.400   2.249  12.500  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.936   2.831  11.190  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      15.383   3.079  11.291  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.695  -1.353  11.928  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.699   0.778  11.667  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.259   0.821  10.130  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.377   2.141  10.924  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      12.000   0.741  13.119  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.301   0.132  12.077  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      12.740   2.978  12.968  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      14.226   2.031  13.175  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.753   2.123  10.381  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      13.414   3.762  10.972  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      15.872   2.207  11.496  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.716   3.465  10.408  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.571   3.747  12.039  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.308  -1.489   9.393  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.856  -2.059   8.135  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.327  -2.074   8.107  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.750  -1.596   7.120  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.489  -3.434   7.911  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.085  -4.008   6.551  1.00  0.00           C  
ATOM    666  CD  LYS B   7      10.343  -2.998   5.431  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.872  -3.695   4.176  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.757  -4.134   3.321  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.940  -2.044   9.970  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.219  -1.397   7.348  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.573  -3.334   7.946  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.168  -4.105   8.707  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.669  -4.907   6.360  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.028  -4.271   6.579  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.408  -2.492   5.189  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      11.066  -2.260   5.780  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      11.497  -2.999   3.615  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      11.475  -4.554   4.470  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       9.194  -3.329   3.045  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      10.134  -4.594   2.492  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       9.168  -4.794   3.828  1.00  0.00           H  
ATOM    682  N   MET B   8       7.710  -2.613   9.175  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.262  -2.688   9.271  1.00  0.00           C  
ATOM    684  C   MET B   8       5.689  -1.274   9.381  1.00  0.00           C  
ATOM    685  O   MET B   8       4.514  -1.086   9.034  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.852  -3.503  10.500  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.537  -2.975  11.761  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.325  -2.815  13.106  1.00  0.00           S  
ATOM    689  CE  MET B   8       6.437  -2.869  14.541  1.00  0.00           C  
ATOM    690  H   MET B   8       8.262  -2.985   9.948  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.872  -3.161   8.370  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.772  -3.433  10.626  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.124  -4.547  10.338  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.318  -3.670  12.069  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.987  -2.006  11.551  1.00  0.00           H  
ATOM    696  HE1 MET B   8       7.156  -2.051  14.485  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.845  -2.782  15.453  1.00  0.00           H  
ATOM    698  HE3 MET B   8       6.978  -3.815  14.558  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.515  -0.325   9.854  1.00  0.00           N  
ATOM    700  CA  GLN B   9       6.092   1.057  10.007  1.00  0.00           C  
ATOM    701  C   GLN B   9       6.132   1.752   8.645  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.430   2.760   8.477  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.959   1.800  11.027  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.620   1.364  12.455  1.00  0.00           C  
ATOM    705  CD  GLN B   9       7.078   2.413  13.471  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.359   3.335  13.816  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.313   2.220  13.927  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.471  -0.566  10.118  1.00  0.00           H  
ATOM    709  HA  GLN B   9       5.064   1.036  10.366  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       8.007   1.580  10.829  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.794   2.872  10.916  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.541   1.237  12.539  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.108   0.411  12.659  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.861   1.428  13.595  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.710   2.865  14.610  1.00  0.00           H  
ATOM    716  N   MET B  10       6.939   1.210   7.716  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.066   1.774   6.383  1.00  0.00           C  
ATOM    718  C   MET B  10       5.961   1.210   5.487  1.00  0.00           C  
ATOM    719  O   MET B  10       5.431   1.966   4.659  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.432   1.428   5.787  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.551   1.672   6.801  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.825   2.747   6.077  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.180   3.817   7.502  1.00  0.00           C  
ATOM    724  H   MET B  10       7.485   0.377   7.937  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.956   2.857   6.445  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.437   0.378   5.498  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.595   2.040   4.899  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.139   2.156   7.686  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.991   0.718   7.092  1.00  0.00           H  
ATOM    730  HE1 MET B  10      11.526   3.215   8.342  1.00  0.00           H  
ATOM    731  HE2 MET B  10      11.948   4.538   7.220  1.00  0.00           H  
ATOM    732  HE3 MET B  10      10.280   4.355   7.797  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.640  -0.083   5.669  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.608  -0.737   4.883  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.233  -0.318   5.405  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.279  -0.305   4.612  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.824  -2.252   4.869  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.163  -2.733   4.303  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.468  -4.161   4.760  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.195  -2.599   2.780  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.126  -0.635   6.374  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.724  -0.379   3.859  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.735  -2.585   5.903  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       4.003  -2.673   4.288  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.910  -2.066   4.734  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.680  -4.835   4.425  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.426  -4.471   4.341  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.529  -4.198   5.848  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.045  -1.558   2.495  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.159  -2.950   2.413  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.404  -3.206   2.337  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.157   0.013   6.706  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.910   0.428   7.325  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.617   1.881   6.946  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.434   2.229   6.813  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.952   0.183   8.834  1.00  0.00           C  
ATOM    757  CG  LYS B  12       2.918   1.153   9.520  1.00  0.00           C  
ATOM    758  CD  LYS B  12       2.291   2.540   9.664  1.00  0.00           C  
ATOM    759  CE  LYS B  12       2.287   2.991  11.126  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       2.620   4.422  11.226  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.993  -0.024   7.291  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.130  -0.211   6.909  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       0.954   0.328   9.245  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.266  -0.845   9.017  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       3.160   0.768  10.511  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       3.832   1.217   8.930  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.869   3.252   9.075  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.270   2.509   9.282  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       1.296   2.828  11.549  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       3.012   2.400  11.684  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       1.942   4.975  10.703  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       2.612   4.697  12.208  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       3.551   4.589  10.842  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.680   2.687   6.783  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.538   4.088   6.422  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.156   4.193   4.944  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.267   4.995   4.620  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.804   4.867   6.787  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.644   6.383   6.913  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.965   7.098   6.622  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.509   6.892   6.023  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.624   2.320   6.911  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.722   4.481   7.029  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.147   4.465   7.741  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.539   4.633   6.018  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.381   6.556   7.956  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.302   6.861   5.614  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.816   8.174   6.720  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.726   6.779   7.335  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.571   6.414   6.306  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.425   7.973   6.137  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.724   6.662   4.979  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.823   3.396   4.091  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.555   3.400   2.663  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.136   2.887   2.414  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.506   3.341   1.447  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.528   2.485   1.918  1.00  0.00           C  
ATOM    798  CG  ASP B  14       4.055   3.043   0.593  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.741   4.076   0.564  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.732   2.362  -0.453  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.543   2.763   4.441  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.633   4.422   2.291  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.369   2.304   2.587  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       3.005   1.545   1.742  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.670   1.965   3.275  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.661   1.396   3.147  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.704   2.490   3.394  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.623   2.623   2.572  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -0.887   0.287   4.177  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.026  -0.639   3.745  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.189  -0.410   4.031  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.627  -1.695   3.043  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.255   1.644   4.045  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.787   1.008   2.137  1.00  0.00           H  
ATOM    815  HB2 ASN B  15       0.028  -0.296   4.276  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.123   0.742   5.140  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.636  -1.827   2.839  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.311  -2.374   2.708  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.543   3.237   4.500  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.501   4.289   4.793  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.522   5.290   3.636  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.602   5.828   3.352  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.151   4.966   6.131  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.859   3.999   7.270  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.308   2.661   7.195  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.133   4.429   8.405  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.037   1.760   8.246  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.861   3.528   9.458  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.314   2.193   9.379  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.055   1.318  10.396  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.769   3.076   5.129  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.491   3.836   4.868  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.293   5.626   5.984  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -2.989   5.596   6.437  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -2.861   2.321   6.331  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.781   5.449   8.473  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.385   0.739   8.180  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.306   3.866  10.321  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -0.449   0.614  10.151  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.354   5.524   3.010  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.248   6.462   1.905  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.850   5.832   0.648  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.480   6.560  -0.132  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.201   6.912   1.707  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.673   6.849   0.274  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.575   7.922  -0.595  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.246   5.832  -0.432  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.070   7.556  -1.768  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.484   6.261  -1.666  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.509   5.037   3.309  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.838   7.336   2.183  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.275   7.940   2.061  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.827   6.275   2.332  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.210   8.866  -0.468  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.507   4.823  -0.151  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.086   8.257  -2.590  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.649   4.513   0.480  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.169   3.795  -0.672  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.692   3.693  -0.559  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.370   3.815  -1.590  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.472   2.441  -0.819  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.054   2.477  -1.390  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.625   1.112  -1.256  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.056   2.975  -2.837  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.118   3.985   1.173  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.917   4.393  -1.548  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.444   2.001   0.177  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.116   1.834  -1.457  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.485   3.192  -0.770  1.00  0.00           H  
ATOM    870 HD11 LEU B  18       0.048   0.356  -1.788  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.631   1.173  -1.671  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.692   0.832  -0.205  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.481   3.978  -2.883  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.967   2.986  -3.210  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.654   2.308  -3.459  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.192   3.477   0.672  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.620   3.361   0.912  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.286   4.717   0.669  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.288   4.759  -0.060  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -5.911   2.854   2.327  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.075   1.861   2.324  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -6.620   0.484   1.837  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -5.454   0.110   2.035  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -7.527  -0.207   1.233  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.562   3.389   1.469  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.007   2.640   0.192  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.022   2.358   2.715  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.150   3.705   2.965  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.463   1.768   3.339  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.864   2.243   1.676  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.726   5.781   1.272  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.262   7.122   1.120  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.144   7.552  -0.344  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.988   8.338  -0.798  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.482   8.127   1.971  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -6.107   8.270   3.361  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -7.306   8.136   3.548  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -5.231   8.548   4.323  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.899   5.659   1.857  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.314   7.118   1.405  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.455   7.777   2.079  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.478   9.091   1.465  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -4.242   8.647   4.097  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.549   8.662   5.284  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.116   7.036  -1.041  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.893   7.364  -2.439  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.820   6.515  -3.312  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.241   7.003  -4.372  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.429   7.162  -2.836  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.150   7.753  -4.221  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.820   7.242  -4.777  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.103   6.502  -4.088  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.542   7.637  -5.973  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.465   6.394  -0.591  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.152   8.416  -2.564  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.792   7.659  -2.105  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.207   6.096  -2.836  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.954   7.462  -4.898  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -3.128   8.840  -4.143  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.114   5.284  -2.859  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -6.983   4.380  -3.593  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.439   4.803  -3.391  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.214   4.726  -4.356  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.715   2.935  -3.166  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -7.985   2.088  -3.273  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.576   2.323  -3.984  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.724   4.960  -1.973  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.730   4.469  -4.649  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.411   2.988  -2.120  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.348   2.091  -4.301  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.758   1.068  -2.962  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.759   2.494  -2.622  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.665   2.907  -3.847  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.414   1.298  -3.653  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.840   2.318  -5.041  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.777   5.234  -2.164  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.127   5.665  -1.843  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.418   6.989  -2.551  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.600   7.305  -2.749  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.234   5.947  -0.343  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.075   5.267  -1.423  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.862   4.925  -2.158  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.990   5.040   0.209  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.533   6.733  -0.062  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.246   6.271  -0.097  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.351   7.726  -2.912  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.492   9.002  -3.591  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.480   8.775  -5.103  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.066   9.593  -5.827  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.363   9.966  -3.218  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.714  10.762  -1.960  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.505  11.552  -1.455  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.923  12.492  -0.391  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -8.373  13.744  -0.621  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -8.455  14.182  -1.885  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -8.732  14.535   0.399  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.409   7.391  -2.709  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.453   9.430  -3.304  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.455   9.393  -3.033  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.190  10.646  -4.052  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.520  11.458  -2.194  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.057  10.072  -1.189  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.765  10.861  -1.048  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -7.060  12.101  -2.283  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -7.855  12.143   0.565  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -8.179  13.573  -2.654  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -8.793  15.125  -2.076  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -8.667  14.194   1.357  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -9.072  15.480   0.216  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.824   7.686  -5.543  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.739   7.357  -6.956  1.00  0.00           C  
ATOM    972  C   LEU B  25      -9.979   6.560  -7.365  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.513   6.817  -8.453  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.419   6.644  -7.262  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.177   7.534  -7.337  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -4.906   6.691  -7.457  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.300   8.552  -8.472  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.367   7.062  -4.878  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.733   8.305  -7.495  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.280   5.904  -6.472  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.564   6.127  -8.210  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.150   8.065  -6.385  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -4.953   6.074  -8.354  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.043   7.355  -7.508  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.805   6.044  -6.586  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.176   9.181  -8.314  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.401   9.166  -8.496  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.402   8.035  -9.426  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.403   5.621  -6.500  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.568   4.796  -6.770  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.807   5.688  -6.874  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.771   5.283  -7.541  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.694   3.688  -5.723  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -10.695   2.562  -5.992  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.127   1.720  -7.193  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.610   1.357  -7.103  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -12.942   0.298  -8.070  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.904   5.473  -5.623  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.392   4.319  -7.734  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.498   4.110  -4.736  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.711   3.295  -5.744  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26      -9.717   2.999  -6.198  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.622   1.934  -5.104  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -10.956   2.291  -8.106  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -10.524   0.812  -7.224  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -12.832   1.001  -6.096  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -13.209   2.246  -7.304  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -12.382  -0.533  -7.881  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.934   0.075  -7.990  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -12.749   0.620  -9.019  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.758   6.864  -6.225  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.869   7.802  -6.245  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.796   8.644  -7.519  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.780   9.333  -7.827  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.891   8.632  -4.960  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.319   8.777  -4.426  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.451   8.149  -3.038  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.869   9.068  -1.961  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -13.706   9.802  -2.486  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.924   7.122  -5.697  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.778   7.202  -6.266  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.280   8.135  -4.207  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.470   9.616  -5.167  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.565   9.837  -4.362  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -16.006   8.294  -5.120  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -16.507   7.979  -2.825  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -14.930   7.192  -3.031  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -15.631   9.785  -1.652  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.573   8.469  -1.100  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -13.982  10.363  -3.292  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -13.336  10.406  -1.752  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -12.980   9.145  -2.772  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.653   8.574  -8.224  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.458   9.325  -9.453  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.677   8.399 -10.651  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.205   8.869 -11.671  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.092  10.013  -9.449  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.091  11.504  -9.794  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.416  12.352  -8.562  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.767  11.917 -10.440  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.890   7.980  -7.900  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.220  10.104  -9.463  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.684   9.880  -8.448  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.473   9.467 -10.161  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -11.895  11.628 -10.520  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.679  12.169  -7.780  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.406  13.405  -8.844  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.406  12.094  -8.185  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.605  11.343 -11.353  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.802  12.981 -10.672  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -8.943  11.730  -9.752  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.275   7.123 -10.508  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.427   6.144 -11.571  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.593   5.212 -11.238  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.602   5.251 -11.956  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.109   5.399 -11.787  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.116   4.648 -13.121  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29      -9.917   6.355 -11.703  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.849   6.818  -9.633  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.659   6.689 -12.486  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.041   4.676 -10.974  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.263   5.349 -13.941  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.164   4.131 -13.242  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -11.922   3.915 -13.131  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29      -9.894   6.836 -10.725  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -8.997   5.791 -11.861  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.001   7.122 -12.473  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.434   4.406 -10.172  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.467   3.476  -9.749  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.703   4.259  -9.305  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.689   3.625  -8.901  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.569   4.438  -9.633  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.739   2.825 -10.580  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.098   2.864  -8.926  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.629   5.599  -9.387  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.734   6.457  -8.995  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.046   5.858  -9.507  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -18.110   5.512 -10.696  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.546   7.886  -9.510  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.214   8.069 -10.875  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -16.928   9.462 -11.442  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -15.834  10.005 -11.027  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.724   9.982 -12.238  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.777   6.043  -9.731  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -16.753   6.475  -7.905  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -16.994   8.581  -8.799  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -15.479   8.096  -9.587  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -16.825   7.319 -11.563  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -18.289   7.927 -10.764  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.047   5.750  -8.616  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.342   5.198  -8.976  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.786   5.784 -10.318  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -20.960   5.051 -11.290  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.401   5.508  -7.916  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -20.763   5.678  -6.536  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -19.958   4.436  -6.147  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.640   3.218  -6.637  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -21.212   2.295  -5.834  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -21.171   2.474  -4.507  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -21.811   1.216  -6.357  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -18.909   6.061  -7.654  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -20.228   4.119  -9.080  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.913   6.431  -8.187  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -22.126   4.695  -7.893  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.096   6.541  -6.559  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -21.549   5.857  -5.803  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -18.966   4.492  -6.595  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -19.857   4.395  -5.062  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -20.662   3.096  -7.650  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -20.713   3.298  -4.117  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -21.598   1.787  -3.886  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -21.838   1.088  -7.368  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -22.240   0.524  -5.743  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       8.614 -11.511  16.789  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.263 -11.382  15.495  1.00  0.00           C  
ATOM      3  C   MET A   1       8.637 -12.374  14.514  1.00  0.00           C  
ATOM      4  O   MET A   1       8.425 -12.000  13.351  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.762 -11.664  15.621  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.564 -10.819  14.630  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.021 -11.743  14.061  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.358 -10.873  12.502  1.00  0.00           C  
ATOM      9  H   MET A   1       9.204 -11.535  17.620  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.110 -10.369  15.122  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.083 -11.423  16.634  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.939 -12.723  15.435  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.939 -10.578  13.770  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.876  -9.893  15.112  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.546  -9.817  12.699  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.230 -11.323  12.026  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.503 -10.963  11.834  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.358 -13.600  14.992  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.762 -14.633  14.163  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.511 -14.076  13.481  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.247 -14.456  12.331  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.344 -15.841  15.004  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.239 -16.130  16.211  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.268 -16.811  16.094  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.835 -15.617  17.323  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.564 -13.827  15.965  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.480 -14.932  13.398  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.329 -15.649  15.352  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.332 -16.702  14.335  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.777 -13.201  14.191  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.568 -12.598  13.658  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.924 -11.291  12.948  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.076 -10.772  12.205  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.631 -12.220  14.808  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.066 -12.940  15.134  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.075 -13.264  12.949  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.384 -13.119  15.374  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.122 -11.508  15.469  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.721 -11.769  14.412  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.150 -10.792  13.184  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.610  -9.557  12.572  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.040  -9.837  11.130  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.659  -9.063  10.240  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.703  -8.911  13.424  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.182  -8.576  14.823  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.293  -7.685  12.725  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.623  -7.175  15.252  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.788 -11.283  13.811  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.757  -8.879  12.562  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.484  -9.668  13.509  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.093  -8.619  14.815  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.561  -9.316  15.528  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.510  -6.951  12.538  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.066  -7.252  13.358  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.737  -7.978  11.773  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.244  -6.434  14.547  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.234  -6.971  16.250  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.711  -7.119  15.276  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.811 -10.922  10.932  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.286 -11.297   9.611  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.095 -11.393   8.654  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.256 -11.043   7.476  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.120 -12.578   9.686  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.725 -13.420  10.900  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.870 -14.913  10.602  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.243 -15.428  11.041  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.627 -16.609  10.250  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.080 -11.508  11.722  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.944 -10.495   9.279  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.955 -13.161   8.780  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.175 -12.309   9.747  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.373 -13.159  11.737  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.693 -13.193  11.167  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.098 -15.459  11.143  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.737 -15.076   9.533  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.985 -14.644  10.891  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.208 -15.686  12.099  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.661 -16.368   9.259  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.544 -16.932  10.560  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.947 -17.357  10.388  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.944 -11.860   9.170  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.741 -12.001   8.367  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.974 -10.677   8.369  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.324 -10.371   7.359  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.912 -13.193   8.849  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.814 -14.316   9.365  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.135 -15.678   9.212  1.00  0.00           C  
ATOM     88  CE  LYS A   6       3.729 -15.929   7.759  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.594 -17.372   7.502  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.898 -12.128  10.154  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.071 -12.219   7.352  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.257 -12.865   9.656  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.302 -13.556   8.022  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.742 -14.316   8.792  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.044 -14.131  10.415  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.829 -16.458   9.527  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.254 -15.709   9.854  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       2.772 -15.444   7.565  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.484 -15.503   7.098  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       2.889 -17.772   8.121  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       3.324 -17.513   6.529  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.486 -17.840   7.671  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.065  -9.930   9.485  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.384  -8.654   9.613  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.710  -7.781   8.399  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.787  -7.157   7.857  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.726  -7.996  10.952  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.020  -6.647  11.097  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.536  -6.764  10.743  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.757  -5.543  11.235  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -0.143  -5.047  10.181  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.624 -10.256  10.273  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.316  -8.871   9.617  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.407  -8.653  11.760  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.807  -7.858  11.012  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.112  -6.309  12.129  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.503  -5.922  10.441  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.436  -6.836   9.660  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.134  -7.669  11.197  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       0.162  -5.824  12.105  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       1.459  -4.762  11.523  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7      -0.801  -5.777   9.912  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -0.650  -4.235  10.533  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       0.400  -4.770   9.363  1.00  0.00           H  
ATOM    125  N   MET A   8       4.996  -7.757   8.003  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.435  -6.969   6.864  1.00  0.00           C  
ATOM    127  C   MET A   8       5.031  -7.680   5.571  1.00  0.00           C  
ATOM    128  O   MET A   8       4.952  -7.011   4.531  1.00  0.00           O  
ATOM    129  CB  MET A   8       6.954  -6.790   6.895  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.662  -8.139   7.028  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.372  -7.892   7.591  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.144  -7.360   6.035  1.00  0.00           C  
ATOM    133  H   MET A   8       5.694  -8.302   8.507  1.00  0.00           H  
ATOM    134  HA  MET A   8       4.950  -5.994   6.900  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.273  -6.312   5.970  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.217  -6.148   7.736  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.135  -8.756   7.756  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.658  -8.648   6.064  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.656  -6.457   5.668  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.201  -7.167   6.211  1.00  0.00           H  
ATOM    141  HE3 MET A   8      10.046  -8.145   5.284  1.00  0.00           H  
ATOM    142  N   GLN A   9       4.788  -8.999   5.660  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.396  -9.789   4.506  1.00  0.00           C  
ATOM    144  C   GLN A   9       2.942  -9.473   4.146  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.588  -9.593   2.964  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.585 -11.286   4.759  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.049 -11.693   4.574  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.161 -13.160   4.153  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       5.580 -13.598   3.174  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       6.940 -13.891   4.946  1.00  0.00           N  
ATOM    151  H   GLN A   9       4.876  -9.475   6.558  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.039  -9.486   3.679  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.279 -11.515   5.779  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       3.955 -11.844   4.066  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.495 -11.067   3.802  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.581 -11.533   5.512  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.397 -13.460   5.750  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.079 -14.882   4.749  1.00  0.00           H  
ATOM    159  N   MET A  10       2.144  -9.083   5.155  1.00  0.00           N  
ATOM    160  CA  MET A  10       0.743  -8.755   4.947  1.00  0.00           C  
ATOM    161  C   MET A  10       0.634  -7.331   4.399  1.00  0.00           C  
ATOM    162  O   MET A  10      -0.203  -7.102   3.513  1.00  0.00           O  
ATOM    163  CB  MET A  10      -0.030  -8.857   6.264  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.791  -9.592   7.325  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.204  -9.825   8.827  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.874  -9.724   8.119  1.00  0.00           C  
ATOM    167  H   MET A  10       2.517  -9.012   6.102  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.322  -9.449   4.219  1.00  0.00           H  
ATOM    169  HB2 MET A  10      -0.253  -7.852   6.621  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.965  -9.386   6.083  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.088 -10.568   6.941  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.685  -9.014   7.558  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -2.008 -10.502   7.368  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.607  -9.849   8.917  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -2.021  -8.750   7.651  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.469  -6.418   4.928  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.465  -5.031   4.494  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.201  -4.916   3.157  1.00  0.00           C  
ATOM    179  O   LEU A  11       1.902  -3.983   2.398  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.035  -4.126   5.589  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.298  -4.148   6.928  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.152  -3.524   8.035  1.00  0.00           C  
ATOM    183  CD2 LEU A  11      -0.071  -3.475   6.813  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.129  -6.690   5.655  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.420  -4.753   4.349  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.066  -4.445   5.745  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.035  -3.116   5.180  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.156  -5.204   7.158  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.392  -2.492   7.780  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.597  -3.557   8.972  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.078  -4.085   8.151  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.677  -3.991   6.068  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.566  -3.509   7.783  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.051  -2.435   6.513  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.132  -5.853   2.900  1.00  0.00           N  
ATOM    196  CA  LYS A  12       3.900  -5.856   1.668  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.041  -6.426   0.537  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.200  -5.979  -0.608  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.226  -6.594   1.865  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.090  -6.516   0.604  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.435  -5.849   0.904  1.00  0.00           C  
ATOM    202  CE  LYS A  12       7.440  -4.392   0.437  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.289  -4.235  -0.754  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.316  -6.589   3.582  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.134  -4.814   1.446  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.765  -6.138   2.694  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.017  -7.637   2.107  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.269  -7.524   0.234  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       5.555  -5.947  -0.156  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.613  -5.880   1.978  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       8.225  -6.404   0.396  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.423  -4.091   0.191  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       7.811  -3.759   1.245  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.942  -4.827  -1.510  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.276  -3.257  -1.045  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       9.248  -4.503  -0.536  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.160  -7.385   0.876  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.286  -8.007  -0.104  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.188  -7.019  -0.501  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.134  -6.945  -1.696  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.753  -9.340   0.426  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.287 -10.343  -0.632  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.727 -11.328  -0.045  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.261  -9.625  -1.866  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.093  -7.697   1.844  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.902  -8.223  -0.976  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.560  -9.786   1.007  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.073  -9.096   1.095  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.183 -10.898  -0.912  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.593 -10.787   0.335  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.036 -12.025  -0.823  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.272 -11.887   0.773  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.510  -8.988  -2.299  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.583 -10.368  -2.596  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.117  -9.008  -1.588  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.358  -6.293   0.491  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.408  -5.320   0.247  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.841  -4.159  -0.572  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.601  -3.556  -1.345  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.951  -4.754   1.560  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.468  -4.562   1.603  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.147  -5.637   1.825  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.976  -3.443   1.435  1.00  0.00           O  
ATOM    244  H   ASP A  14      -0.033  -6.417   1.451  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.207  -5.798  -0.321  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.657  -5.445   2.349  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.451  -3.798   1.722  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.460  -3.872  -0.389  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.118  -2.793  -1.106  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.132  -3.113  -2.601  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.758  -2.237  -3.396  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.568  -2.630  -0.643  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.027  -1.176  -0.781  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.504  -0.744  -1.816  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       2.855  -0.450   0.321  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.016  -4.419   0.269  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.562  -1.870  -0.946  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.642  -2.929   0.402  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.205  -3.279  -1.244  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.449  -0.875   1.154  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.131   0.532   0.330  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.555  -4.341  -2.951  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.596  -4.706  -4.356  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.182  -4.639  -4.938  1.00  0.00           C  
ATOM    265  O   TYR A  16       0.050  -4.230  -6.101  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.218  -6.105  -4.522  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.535  -6.302  -3.785  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.489  -5.258  -3.749  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.812  -7.523  -3.127  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.709  -5.434  -3.065  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.034  -7.698  -2.443  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.984  -6.654  -2.412  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.167  -6.821  -1.750  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.847  -5.010  -2.252  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.213  -3.975  -4.881  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.499  -6.857  -4.190  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.401  -6.285  -5.583  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.285  -4.320  -4.247  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.090  -8.326  -3.145  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.433  -4.631  -3.044  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.237  -8.635  -1.943  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.431  -6.055  -1.235  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.825  -5.040  -4.141  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.208  -5.031  -4.585  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.680  -3.585  -4.742  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.503  -3.325  -5.632  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.093  -5.844  -3.638  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.330  -5.113  -3.174  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.489  -5.047  -3.928  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.577  -4.417  -2.027  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.386  -4.341  -3.256  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.819  -3.951  -2.077  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.628  -5.363  -3.194  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.224  -5.517  -5.561  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.393  -6.749  -4.167  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.481  -6.121  -2.779  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.724  -5.432  -4.843  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.958  -4.214  -1.165  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.367  -4.173  -3.676  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.157  -2.685  -3.889  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.522  -1.280  -3.933  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.808  -0.607  -5.107  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.455   0.168  -5.826  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.250  -0.612  -2.583  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.170  -1.024  -1.433  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.501  -0.774  -0.079  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.527  -0.325  -1.539  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.483  -2.983  -3.184  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.599  -1.244  -4.105  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.221  -0.859  -2.320  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.324   0.462  -2.753  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.313  -2.098  -1.554  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.256   0.282   0.025  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.184  -1.078   0.715  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.585  -1.360  -0.003  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.005  -0.584  -2.484  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.155  -0.642  -0.706  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.393   0.755  -1.492  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.508  -0.912  -5.274  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.284  -0.341  -6.351  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.189  -0.919  -7.686  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.151  -0.192  -8.690  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.778  -0.594  -6.143  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.564   0.719  -6.174  1.00  0.00           C  
ATOM    325  CD  GLU A  19       3.963   0.506  -6.758  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       4.143   0.594  -7.981  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       4.882   0.243  -5.891  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.050  -1.562  -4.635  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.101   0.733  -6.344  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.925  -1.073  -5.175  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       2.137  -1.260  -6.927  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       2.028   1.438  -6.792  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.641   1.109  -5.159  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.619  -2.194  -7.674  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.093  -2.858  -8.876  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.404  -2.212  -9.327  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.641  -2.141 -10.542  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.363  -4.341  -8.615  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.124  -5.187  -8.924  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.671  -4.873  -9.795  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.007  -6.272  -8.166  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.617  -2.723  -6.803  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.350  -2.740  -9.664  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.630  -4.474  -7.567  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.197  -4.664  -9.238  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -0.710  -6.476  -7.455  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.785  -6.901  -8.295  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.218  -1.760  -8.356  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.492  -1.126  -8.652  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.253   0.334  -9.040  1.00  0.00           C  
ATOM    351  O   GLU A  21      -4.836   0.782 -10.038  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.458  -1.227  -7.470  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.883  -1.512  -7.949  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.137  -3.018  -8.049  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -6.183  -3.802  -8.167  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.379  -3.366  -7.998  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.948  -1.858  -7.378  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -4.919  -1.655  -9.504  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.135  -2.039  -6.817  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.434  -0.291  -6.912  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.588  -1.080  -7.240  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.028  -1.046  -8.923  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.413   1.035  -8.258  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.100   2.431  -8.518  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.482   2.558  -9.913  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.705   3.589 -10.563  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.199   2.981  -7.412  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.411   4.197  -7.901  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.013   3.321  -6.161  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.973   0.588  -7.453  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.039   2.984  -8.494  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.501   2.178  -7.172  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.098   4.981  -8.220  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -0.782   4.563  -7.090  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.778   3.916  -8.742  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.519   2.428  -5.792  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.341   3.709  -5.396  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.758   4.080  -6.397  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.731   1.526 -10.335  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.089   1.524 -11.638  1.00  0.00           C  
ATOM    381  C   ALA A  23      -2.160   1.585 -12.729  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.834   1.999 -13.852  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.343   0.203 -11.843  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.598   0.712  -9.734  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.419   2.376 -11.749  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.404   0.092 -11.056  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -1.042  -0.631 -11.786  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.140   0.196 -12.819  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.394   1.178 -12.385  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.499   1.188 -13.329  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.224   2.532 -13.246  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.596   3.068 -14.300  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -5.494   0.061 -13.043  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.793  -1.140 -12.403  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -5.796  -2.248 -12.073  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.107  -3.558 -12.033  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -5.045  -4.413 -13.076  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -5.636  -4.075 -14.229  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -4.401  -5.582 -12.958  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.578   0.851 -11.437  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -4.084   1.070 -14.330  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -6.260   0.429 -12.362  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.965  -0.240 -13.979  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.050  -1.528 -13.100  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.289  -0.811 -11.495  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -6.245  -2.053 -11.100  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -6.580  -2.264 -12.831  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -4.662  -3.799 -11.147  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -6.124  -3.183 -14.310  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -5.600  -4.710 -15.026  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -3.953  -5.832 -12.077  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -4.358  -6.223 -13.751  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.409   3.041 -12.015  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.083   4.311 -11.799  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.197   5.447 -12.311  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.738   6.408 -12.879  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.488   4.459 -10.331  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.612   3.540  -9.848  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.105   2.109  -9.659  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.262   4.090  -8.578  1.00  0.00           C  
ATOM    421  H   LEU A  25      -5.071   2.534 -11.197  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.997   4.279 -12.392  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.592   4.264  -9.744  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.778   5.501 -10.199  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -8.346   3.541 -10.653  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -6.297   2.094  -8.927  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -7.929   1.483  -9.316  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.733   1.718 -10.606  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.675   5.080  -8.770  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.056   3.411  -8.263  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -7.522   4.163  -7.782  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.874   5.320 -12.104  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.926   6.329 -12.542  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.029   6.497 -14.060  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.643   7.562 -14.562  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.516   5.987 -12.056  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.128   6.845 -10.850  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.304   6.996  -9.883  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.042   8.315 -10.120  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.045   9.132  -8.896  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.509   4.495 -11.628  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.222   7.262 -12.061  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.487   4.936 -11.768  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.811   6.150 -12.871  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.299   6.367 -10.328  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -0.808   7.825 -11.202  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -2.997   6.169 -10.036  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -1.928   6.959  -8.861  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.541   8.868 -10.915  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.066   8.102 -10.428  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.087   9.331  -8.608  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.542  10.003  -9.079  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.520   8.631  -8.145  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.537   5.458 -14.746  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.687   5.491 -16.192  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.942   6.288 -16.551  1.00  0.00           C  
ATOM    457  O   LYS A  27      -5.096   6.645 -17.729  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.676   4.072 -16.763  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.815   3.996 -18.025  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.788   2.573 -18.587  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -2.292   1.578 -17.535  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -1.268   0.689 -18.108  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.830   4.615 -14.253  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.813   6.011 -16.582  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -3.269   3.392 -16.015  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.699   3.775 -16.993  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -3.230   4.666 -18.778  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.803   4.319 -17.783  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -3.796   2.293 -18.892  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -2.134   2.549 -19.458  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -1.858   2.127 -16.699  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -3.135   0.990 -17.173  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -0.479   1.240 -18.446  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -0.954   0.037 -17.389  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.663   0.161 -18.886  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.800   6.547 -15.548  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -7.028   7.295 -15.758  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.911   8.660 -15.076  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.460   9.635 -15.609  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -8.237   6.480 -15.299  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.415   6.418 -16.274  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -9.310   5.192 -17.183  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.749   6.465 -15.527  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.596   6.215 -14.605  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -7.119   7.443 -16.834  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.875   5.468 -15.116  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.560   6.917 -14.354  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.321   7.313 -16.889  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -9.301   4.283 -16.582  1.00  0.00           H  
ATOM    490 HD12 LEU A  28     -10.161   5.180 -17.862  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -8.391   5.240 -17.768  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.818   7.385 -14.947  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.562   6.419 -16.251  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.827   5.613 -14.851  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.209   8.703 -13.929  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.025   9.936 -13.184  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.582  10.418 -13.353  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.387  11.513 -13.901  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.417   9.726 -11.720  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -6.687  11.064 -11.028  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.625   8.795 -11.604  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.788   7.850 -13.557  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -6.699  10.679 -13.609  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.557   9.251 -11.248  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.495  11.590 -11.539  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -6.964  10.878  -9.991  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -5.791  11.683 -11.052  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.392   7.827 -12.049  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -7.875   8.668 -10.550  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.480   9.228 -12.123  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.617   9.605 -12.890  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.209   9.947 -12.990  1.00  0.00           C  
ATOM    513  C   GLY A  30      -1.876  10.301 -14.440  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.777  10.820 -14.683  1.00  0.00           O  
ATOM    515  H   GLY A  30      -3.865   8.718 -12.451  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -1.991  10.805 -12.355  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.600   9.103 -12.665  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.816  10.018 -15.360  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.623  10.306 -16.771  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.396  11.808 -16.955  1.00  0.00           C  
ATOM    521  O   GLU A  31      -3.340  12.580 -16.729  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.809   9.824 -17.609  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -3.332   9.052 -18.840  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -4.409   9.032 -19.927  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.018  10.073 -20.216  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -4.603   7.884 -20.481  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.696   9.590 -15.075  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.727   9.771 -17.084  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.432   9.170 -16.999  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.397  10.688 -17.918  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -2.437   9.532 -19.236  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.085   8.032 -18.543  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.169  12.187 -17.354  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -0.825  13.583 -17.566  1.00  0.00           C  
ATOM    535  C   ARG A  32      -1.343  14.031 -18.934  1.00  0.00           C  
ATOM    536  O   ARG A  32      -2.550  14.156 -19.133  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.687  13.806 -17.503  1.00  0.00           C  
ATOM    538  CG  ARG A  32       1.083  14.521 -16.210  1.00  0.00           C  
ATOM    539  CD  ARG A  32       1.264  13.523 -15.065  1.00  0.00           C  
ATOM    540  NE  ARG A  32       1.464  14.247 -13.789  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       2.317  13.851 -12.820  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       3.038  12.736 -13.004  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       2.442  14.563 -11.692  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.447  11.486 -17.519  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -1.317  14.169 -16.790  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       1.190  12.840 -17.542  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       0.993  14.400 -18.364  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       2.023  15.051 -16.371  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.308  15.244 -15.955  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       0.373  12.899 -14.983  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       2.125  12.887 -15.270  1.00  0.00           H  
ATOM    552  HE  ARG A  32       0.908  15.092 -13.665  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       2.936  12.201 -13.867  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       3.687  12.423 -12.283  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       1.890  15.410 -11.559  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       3.088  14.256 -10.964  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.144  -7.075  12.328  1.00  0.00           N  
ATOM    559  CA  MET B   1      14.947  -6.764  13.090  1.00  0.00           C  
ATOM    560  C   MET B   1      14.860  -5.250  13.299  1.00  0.00           C  
ATOM    561  O   MET B   1      13.750  -4.707  13.215  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.984  -7.466  14.449  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.582  -7.905  14.878  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.597  -8.415  16.621  1.00  0.00           S  
ATOM    565  CE  MET B   1      12.558  -7.110  17.341  1.00  0.00           C  
ATOM    566  H   MET B   1      16.773  -7.789  12.695  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.074  -7.096  12.528  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.624  -8.344  14.376  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.402  -6.783  15.188  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.889  -7.073  14.757  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.254  -8.733  14.250  1.00  0.00           H  
ATOM    572  HE1 MET B   1      11.571  -7.123  16.878  1.00  0.00           H  
ATOM    573  HE2 MET B   1      12.467  -7.279  18.413  1.00  0.00           H  
ATOM    574  HE3 MET B   1      13.016  -6.135  17.173  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.014  -4.611  13.563  1.00  0.00           N  
ATOM    576  CA  ASP B   2      16.067  -3.176  13.781  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.368  -2.462  12.623  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.711  -1.441  12.870  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.514  -2.681  13.838  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.511  -3.667  14.448  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.446  -3.984  15.644  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      19.398  -4.123  13.629  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.887  -5.136  13.615  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.547  -2.939  14.710  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.813  -2.460  12.813  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.507  -1.755  14.413  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.519  -3.006  11.401  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.907  -2.424  10.219  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.518  -3.034  10.017  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.727  -2.460   9.255  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.723  -2.797   8.980  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.078  -3.850  11.285  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.808  -1.343  10.317  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.740  -2.420   9.098  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.758  -3.880   8.869  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.268  -2.363   8.090  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.255  -4.168  10.692  1.00  0.00           N  
ATOM    598  CA  ILE B   4      11.974  -4.847  10.587  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.921  -4.065  11.372  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.827  -3.842  10.834  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.106  -6.308  11.020  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.057  -7.072  10.095  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.734  -6.979  11.111  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.439  -8.397   9.646  1.00  0.00           C  
ATOM    605  H   ILE B   4      13.965  -4.577  11.299  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.706  -4.840   9.529  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.538  -6.270  12.020  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.262  -6.461   9.216  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      13.991  -7.257  10.623  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.236  -6.942  10.142  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      10.865  -8.015  11.421  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.116  -6.464  11.846  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.503  -8.212   9.117  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.140  -8.913   8.991  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.236  -9.026  10.513  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.265  -3.669  12.612  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.355  -2.919  13.461  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.889  -1.665  12.719  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.740  -1.249  12.929  1.00  0.00           O  
ATOM    620  CB  LYS B   5      11.005  -2.627  14.815  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.436  -2.117  14.638  1.00  0.00           C  
ATOM    622  CD  LYS B   5      13.248  -2.307  15.921  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.349  -3.789  16.291  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      14.635  -4.068  16.951  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.189  -3.894  12.981  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.497  -3.566  13.640  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.419  -1.868  15.333  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      11.007  -3.541  15.411  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.913  -2.673  13.831  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.404  -1.061  14.372  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      14.252  -1.911  15.766  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.769  -1.754  16.729  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.538  -4.043  16.972  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      13.256  -4.390  15.388  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      14.722  -3.505  17.797  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      14.677  -5.059  17.189  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      15.405  -3.843  16.322  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.774  -1.097  11.881  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.455   0.098  11.119  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.813  -0.307   9.790  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.023   0.483   9.251  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.695   0.979  10.959  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.646   0.809  12.145  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.374   2.117  12.456  1.00  0.00           C  
ATOM    645  CE  LYS B   6      14.162   2.610  11.240  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      13.320   3.475  10.397  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.702  -1.504  11.766  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.728   0.656  11.708  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.215   0.695  10.044  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.382   2.020  10.880  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      12.069   0.506  13.020  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.368   0.028  11.909  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      12.641   2.874  12.734  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      14.051   1.954  13.295  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      15.027   3.179  11.579  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      14.505   1.750  10.664  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      12.998   4.278  10.935  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      13.865   3.789   9.594  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      12.509   2.952  10.064  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.157  -1.510   9.296  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.619  -2.011   8.044  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.090  -2.002   8.111  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.462  -1.469   7.184  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.212  -3.383   7.716  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.711  -3.888   6.362  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.689  -2.759   5.329  1.00  0.00           C  
ATOM    667  CE  LYS B   7       9.798  -3.313   3.908  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      11.011  -4.134   3.766  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.816  -2.100   9.804  1.00  0.00           H  
ATOM    670  HA  LYS B   7       9.944  -1.318   7.267  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.298  -3.300   7.684  1.00  0.00           H  
ATOM    672  HB3 LYS B   7       9.932  -4.085   8.501  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.375  -4.676   6.010  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.708  -4.297   6.486  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       8.753  -2.209   5.425  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.521  -2.081   5.528  1.00  0.00           H  
ATOM    677  HE2 LYS B   7       8.925  -3.930   3.696  1.00  0.00           H  
ATOM    678  HE3 LYS B   7       9.826  -2.484   3.200  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      10.986  -4.910   4.427  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      11.061  -4.492   2.812  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      11.838  -3.567   3.952  1.00  0.00           H  
ATOM    682  N   MET B   8       7.531  -2.583   9.188  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.091  -2.640   9.371  1.00  0.00           C  
ATOM    684  C   MET B   8       5.541  -1.219   9.511  1.00  0.00           C  
ATOM    685  O   MET B   8       4.369  -1.004   9.168  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.745  -3.448  10.623  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.672  -3.083  11.784  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.690  -2.663  13.255  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.169  -4.324  13.772  1.00  0.00           C  
ATOM    690  H   MET B   8       8.122  -2.999   9.907  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.642  -3.110   8.495  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.715  -3.233  10.910  1.00  0.00           H  
ATOM    693  HB3 MET B   8       5.836  -4.510  10.395  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.314  -3.932  12.017  1.00  0.00           H  
ATOM    695  HG3 MET B   8       7.294  -2.234  11.498  1.00  0.00           H  
ATOM    696  HE1 MET B   8       6.044  -4.941  13.977  1.00  0.00           H  
ATOM    697  HE2 MET B   8       4.554  -4.241  14.668  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.583  -4.793  12.980  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.384  -0.294  10.004  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.984   1.091  10.187  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.975   1.798   8.831  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.256   2.798   8.691  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.901   1.814  11.176  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.754   1.234  12.585  1.00  0.00           C  
ATOM    705  CD  GLN B   9       7.537   2.065  13.604  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       7.051   3.041  14.153  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.772   1.626  13.825  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.335  -0.556  10.263  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.971   1.079  10.589  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.935   1.698  10.850  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.648   2.874  11.183  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.699   1.237  12.860  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.119   0.207  12.584  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       9.117   0.802  13.332  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       9.376   2.111  14.489  1.00  0.00           H  
ATOM    716  N   MET B  10       6.762   1.275   7.874  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.843   1.853   6.543  1.00  0.00           C  
ATOM    718  C   MET B  10       5.729   1.272   5.671  1.00  0.00           C  
ATOM    719  O   MET B  10       5.163   2.022   4.861  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.201   1.541   5.909  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.339   1.781   6.904  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.564   2.915   6.186  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.272   1.843   4.902  1.00  0.00           C  
ATOM    724  H   MET B  10       7.325   0.448   8.072  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.712   2.931   6.616  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.216   0.496   5.599  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.335   2.174   5.031  1.00  0.00           H  
ATOM    728  HG2 MET B  10       8.936   2.223   7.815  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.812   0.830   7.151  1.00  0.00           H  
ATOM    730  HE1 MET B  10      10.492   1.528   4.209  1.00  0.00           H  
ATOM    731  HE2 MET B  10      12.045   2.394   4.366  1.00  0.00           H  
ATOM    732  HE3 MET B  10      11.719   0.961   5.360  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.439  -0.028   5.849  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.402  -0.699   5.084  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.030  -0.305   5.638  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.062  -0.296   4.864  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.645  -2.210   5.061  1.00  0.00           C  
ATOM    738  CG  LEU B  11       5.979  -2.665   4.467  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.075  -4.192   4.442  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.200  -2.054   3.081  1.00  0.00           C  
ATOM    741  H   LEU B  11       5.955  -0.576   6.539  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.488  -0.336   4.060  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.582  -2.547   6.094  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.819  -2.643   4.496  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.738  -2.283   5.148  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.263  -4.606   3.845  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.035  -4.480   4.014  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.006  -4.585   5.457  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.197  -0.966   3.150  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.157  -2.399   2.690  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.406  -2.370   2.405  1.00  0.00           H  
ATOM    752  N   LYS B  12       2.976   0.008   6.945  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.736   0.397   7.593  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.426   1.857   7.256  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.239   2.204   7.173  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.804   0.114   9.095  1.00  0.00           C  
ATOM    757  CG  LYS B  12       2.777   1.068   9.789  1.00  0.00           C  
ATOM    758  CD  LYS B  12       2.089   2.387  10.148  1.00  0.00           C  
ATOM    759  CE  LYS B  12       2.567   2.904  11.507  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       3.958   3.377  11.418  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.824  -0.026   7.513  1.00  0.00           H  
ATOM    762  HA  LYS B  12       0.955  -0.238   7.174  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       0.811   0.244   9.525  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.123  -0.917   9.247  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       3.142   0.599  10.702  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       3.620   1.258   9.126  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.325   3.129   9.384  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.011   2.230  10.170  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       1.931   3.730  11.821  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       2.495   2.101  12.240  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       4.027   4.128  10.731  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       4.254   3.715  12.334  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       4.569   2.611  11.134  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.482   2.669   7.071  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.323   4.076   6.745  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.949   4.215   5.268  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.068   5.030   4.957  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.576   4.861   7.139  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.397   6.373   7.301  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.709   7.112   7.034  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.258   6.888   6.420  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.430   2.302   7.157  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.499   4.444   7.357  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       3.918   4.441   8.084  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.320   4.657   6.368  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.128   6.515   8.349  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.052   6.905   6.021  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.545   8.183   7.158  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.471   6.785   7.741  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.326   6.391   6.688  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.159   7.964   6.562  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.478   6.687   5.372  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.614   3.430   4.402  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.351   3.466   2.974  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.938   2.945   2.705  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.292   3.448   1.774  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.336   2.575   2.211  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.875   3.175   0.911  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.082   4.392   0.805  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       4.087   2.323  -0.035  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.327   2.785   4.742  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.423   4.496   2.625  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.170   2.377   2.883  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.818   1.640   2.002  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.494   1.965   3.512  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.829   1.385   3.363  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.886   2.459   3.632  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.794   2.613   2.803  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.048   0.247   4.361  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.198  -0.660   3.917  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.350  -0.462   4.269  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.823  -1.662   3.127  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.092   1.607   4.257  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.944   1.022   2.342  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.135  -0.345   4.429  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.268   0.673   5.340  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.842  -1.769   2.871  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.517  -2.322   2.776  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.748   3.168   4.767  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.722   4.200   5.082  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.740   5.238   3.959  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.827   5.757   3.665  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.394   4.837   6.445  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.074   3.837   7.549  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.498   2.494   7.430  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.348   4.242   8.693  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.200   1.563   8.448  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -1.052   3.311   9.711  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.478   1.970   9.590  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.194   1.067  10.574  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.983   2.991   5.401  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.707   3.735   5.131  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.557   5.527   6.325  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.251   5.429   6.772  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.050   2.173   6.558  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -1.017   5.266   8.793  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.529   0.538   8.349  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.497   3.630  10.582  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -1.616   0.214  10.445  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.565   5.521   3.370  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.456   6.497   2.298  1.00  0.00           C  
ATOM    842  C   HIS B  17      -2.049   5.909   1.017  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.746   6.642   0.300  1.00  0.00           O  
ATOM    844  CB  HIS B  17      -0.008   6.959   2.125  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.472   6.947   0.692  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.344   8.036  -0.151  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.083   5.968  -0.034  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       0.856   7.715  -1.330  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.314   6.432  -1.256  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.715   5.047   3.673  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -2.051   7.359   2.603  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.060   7.976   2.513  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.617   6.305   2.732  1.00  0.00           H  
ATOM    854  HD1 HIS B  17      -0.054   8.964  -0.003  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.377   4.960   0.225  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       0.852   8.436  -2.135  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.766   4.619   0.759  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.269   3.943  -0.425  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.791   3.826  -0.333  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.458   3.975  -1.367  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.559   2.602  -0.617  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.122   2.671  -1.139  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.553   1.300  -1.070  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.080   3.260  -2.550  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.183   4.087   1.404  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.012   4.576  -1.275  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.559   2.111   0.357  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.177   2.025  -1.304  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.396   3.345  -0.458  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.006   0.579  -1.668  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.572   1.386  -1.448  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.587   0.954  -0.036  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.503   4.264  -2.547  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.956   3.294  -2.890  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.656   2.634  -3.232  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.303   3.566   0.883  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.732   3.431   1.105  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.410   4.782   0.872  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.363   4.836   0.081  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.035   2.899   2.507  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.300   2.036   2.505  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.510   2.835   2.992  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.532   3.073   4.260  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.376   3.202   2.184  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.681   3.457   1.685  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.101   2.717   0.368  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.195   2.295   2.847  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.163   3.744   3.185  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.489   1.689   1.490  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.140   1.173   3.152  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.914   5.830   1.554  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.468   7.167   1.422  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.302   7.643  -0.023  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.147   8.421  -0.489  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.740   8.158   2.333  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.684   7.640   3.772  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.481   6.820   4.195  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.699   8.164   4.497  1.00  0.00           N  
ATOM    899  H   ASN B  20      -5.125   5.700   2.187  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.530   7.136   1.665  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.723   8.295   1.965  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -6.261   9.115   2.302  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -4.066   8.846   4.079  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -4.577   7.882   5.469  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.233   7.174  -0.692  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.961   7.549  -2.069  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.858   6.731  -3.002  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.249   7.258  -4.054  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.485   7.360  -2.423  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.148   8.038  -3.752  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.090   9.126  -3.560  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -2.276   9.894  -2.541  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.145   9.219  -4.358  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.584   6.535  -0.232  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.216   8.604  -2.167  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.874   7.800  -1.635  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.270   6.294  -2.484  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -2.765   7.288  -4.445  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -4.057   8.472  -4.168  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.159   5.483  -2.606  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.001   4.604  -3.401  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.466   5.007  -3.220  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.222   4.934  -4.198  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.731   3.144  -3.029  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -7.985   2.289  -3.223  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.555   2.583  -3.829  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.793   5.125  -1.723  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.721   4.741  -4.445  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.468   3.153  -1.971  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.309   2.335  -4.263  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.759   1.259  -2.950  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.789   2.656  -2.585  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.657   3.168  -3.631  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.392   1.545  -3.539  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.778   2.623  -4.894  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.830   5.417  -1.991  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.191   5.827  -1.688  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.501   7.133  -2.422  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.688   7.429  -2.622  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.315   6.134  -0.195  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.142   5.446  -1.239  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.909   5.066  -1.997  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.059   5.241   0.374  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.631   6.937   0.077  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.336   6.442   0.038  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.446   7.873  -2.804  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.605   9.134  -3.509  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.551   8.881  -5.018  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.184   9.640  -5.766  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.513  10.135  -3.128  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.933  10.971  -1.918  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.744  11.747  -1.347  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -8.202  12.660  -0.276  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.696  13.893  -0.066  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -6.718  14.340  -0.865  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -8.166  14.661   0.926  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.498   7.555  -2.601  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.583   9.539  -3.253  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.602   9.589  -2.882  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.316  10.786  -3.980  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.703  11.679  -2.226  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.345  10.309  -1.157  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -7.021  11.046  -0.930  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -7.267  12.317  -2.144  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.948  12.305   0.323  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -6.366  13.749  -1.619  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -6.324  15.269  -0.720  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -8.911  14.315   1.531  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -7.778  15.592   1.079  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.808   7.837  -5.427  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.675   7.490  -6.831  1.00  0.00           C  
ATOM    972  C   LEU B  25      -9.887   6.663  -7.265  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.362   6.860  -8.393  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.335   6.798  -7.087  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.095   7.693  -7.033  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -4.813   6.857  -7.046  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.116   8.727  -8.160  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.317   7.261  -4.743  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.670   8.430  -7.383  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.242   6.018  -6.332  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.413   6.332  -8.070  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.160   8.211  -6.076  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -4.773   6.253  -7.951  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -3.954   7.527  -7.006  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.791   6.199  -6.178  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.007   9.350  -8.077  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.222   9.346  -8.091  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.125   8.223  -9.127  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.355   5.770  -6.376  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.500   4.922  -6.665  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.716   5.801  -6.966  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.625   5.332  -7.665  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.729   3.924  -5.530  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -10.796   2.719  -5.663  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.495   1.560  -6.380  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -10.916   1.355  -7.781  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -10.960  -0.068  -8.153  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.905   5.670  -5.466  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.245   4.353  -7.559  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.534   4.418  -4.578  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.768   3.594  -5.552  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26      -9.917   3.013  -6.238  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.481   2.403  -4.669  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.354   0.649  -5.800  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.560   1.778  -6.446  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -11.503   1.928  -8.499  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26      -9.886   1.712  -7.800  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -11.923  -0.403  -8.136  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -10.570  -0.180  -9.089  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -10.406  -0.618  -7.495  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.709   7.039  -6.439  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.803   7.971  -6.649  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.686   8.583  -8.047  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.657   9.205  -8.501  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.846   9.009  -5.526  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.283   9.250  -5.056  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.610  10.745  -5.036  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.707  11.490  -4.051  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -15.171  11.283  -2.669  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.918   7.348  -5.873  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.722   7.387  -6.593  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.255   8.646  -4.685  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.413   9.941  -5.889  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.967   8.747  -5.738  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.403   8.830  -4.058  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -15.458  11.153  -6.035  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.654  10.874  -4.754  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.688  11.114  -4.142  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.715  12.553  -4.291  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -15.163  10.289  -2.444  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.555  11.789  -2.033  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -16.121  11.640  -2.564  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.519   8.398  -8.689  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.281   8.926 -10.021  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.260   7.775 -11.028  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -12.667   7.990 -12.178  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.011   9.781 -10.039  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.143  11.166 -10.672  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.714  12.174  -9.672  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.808  11.633 -11.255  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.768   7.871  -8.241  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.121   9.582 -10.249  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.701   9.893  -8.999  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.258   9.199 -10.572  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -11.859  11.041 -11.483  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -11.063  12.244  -8.801  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.795  13.147 -10.155  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.705  11.855  -9.349  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.467  10.929 -12.014  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.939  12.621 -11.696  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.058  11.694 -10.466  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -11.796   6.593 -10.582  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -11.726   5.421 -11.437  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -12.806   4.422 -11.015  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -13.718   4.167 -11.815  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -10.316   4.829 -11.398  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -10.110   3.829 -12.538  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29      -9.257   5.932 -11.438  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.480   6.502  -9.616  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -11.925   5.748 -12.458  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -10.242   4.302 -10.447  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -10.259   4.324 -13.498  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29      -9.097   3.429 -12.481  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -10.822   3.010 -12.447  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29      -9.383   6.600 -10.585  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -8.267   5.476 -11.409  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29      -9.355   6.509 -12.357  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -12.683   3.884  -9.788  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -13.641   2.924  -9.269  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.051   3.509  -9.372  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.016   2.764  -9.152  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -11.898   4.149  -9.192  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -13.594   2.005  -9.852  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.408   2.695  -8.229  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.140   4.811  -9.699  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.420   5.486  -9.829  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -17.261   4.774 -10.889  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -16.873   4.798 -12.066  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.242   6.966 -10.174  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.127   7.846  -9.288  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.357   9.215  -9.931  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -17.652   9.294 -11.133  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.221  10.220  -9.135  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.293   5.355  -9.864  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -16.920   5.405  -8.864  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.198   7.242 -10.019  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -16.498   7.119 -11.222  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.089   7.353  -9.148  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.646   7.967  -8.318  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -18.381   4.164 -10.459  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -19.267   3.453 -11.366  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -19.481   4.293 -12.627  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -19.481   5.522 -12.564  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -20.623   3.165 -10.718  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -20.492   3.058  -9.197  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -19.474   1.983  -8.809  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.118   0.650  -8.815  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -20.425  -0.047  -7.701  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -20.139   0.482  -6.504  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -21.008  -1.251  -7.792  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -18.630   4.192  -9.471  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -18.782   2.517 -11.641  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.310   3.975 -10.959  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.017   2.233 -11.123  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.162   4.019  -8.802  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -21.468   2.817  -8.775  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -18.653   1.985  -9.526  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -19.080   2.200  -7.816  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -20.329   0.263  -9.734  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -19.695   1.397  -6.444  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -20.365  -0.032  -5.652  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -21.223  -1.646  -8.707  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -21.238  -1.771  -6.945  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       8.565 -11.078  17.018  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.250 -10.985  15.740  1.00  0.00           C  
ATOM      3  C   MET A   1       8.692 -12.045  14.788  1.00  0.00           C  
ATOM      4  O   MET A   1       8.508 -11.735  13.602  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.753 -11.205  15.924  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.556 -10.353  14.938  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.110 -11.193  14.514  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.514 -12.330  13.228  1.00  0.00           C  
ATOM      9  H   MET A   1       9.129 -11.040  17.867  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.073  -9.998  15.314  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.030 -10.927  16.940  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.977 -12.260  15.771  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.974 -10.203  14.029  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.768  -9.383  15.387  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.071 -11.764  12.408  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.352 -12.922  12.861  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.761 -12.999  13.644  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.436 -13.255  15.317  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.905 -14.348  14.521  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.664 -13.866  13.767  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.453 -14.314  12.631  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.493 -15.525  15.407  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.346 -15.720  16.661  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.568 -16.071  16.440  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.868 -15.547  17.792  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.617 -13.428  16.307  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.660 -14.661  13.799  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.458 -15.350  15.705  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.537 -16.418  14.783  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.880 -12.977  14.403  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.672 -12.442  13.796  1.00  0.00           C  
ATOM     32  C   ALA A   3       5.016 -11.161  13.033  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.186 -10.714  12.228  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.682 -12.037  14.890  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.127 -12.659  15.340  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.228 -13.158  13.106  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.442 -12.912  15.493  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.127 -11.276  15.531  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.775 -11.634  14.440  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.212 -10.606  13.294  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.658  -9.389  12.636  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.145  -9.727  11.226  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.778  -9.005  10.287  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.702  -8.669  13.492  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.124  -8.284  14.855  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.278  -7.460  12.751  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.503  -6.849  15.226  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.838 -11.040  13.972  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.786  -8.740  12.565  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.501  -9.396  13.637  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.037  -8.365  14.814  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.502  -8.976  15.607  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.479  -6.761  12.505  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.016  -6.973  13.389  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.762  -7.784  11.831  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.124  -6.158  14.474  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.076  -6.611  16.201  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.588  -6.755  15.283  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.948 -10.799  11.107  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.478 -11.225   9.823  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.326 -11.404   8.833  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.514 -11.100   7.646  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.346 -12.475   9.989  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.939 -13.262  11.235  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.153 -14.763  11.030  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.551 -15.185  11.487  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.008 -16.362  10.730  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.202 -11.341  11.932  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.125 -10.420   9.472  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.222 -13.110   9.111  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.390 -12.172  10.063  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.546 -12.929  12.077  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.890 -13.063  11.453  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.410 -15.309  11.610  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       9.021 -14.998   9.974  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.247 -14.363  11.317  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.526 -15.415  12.552  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.032 -16.148   9.733  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.940 -16.623  11.053  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.371 -17.144  10.886  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.173 -11.885   9.332  1.00  0.00           N  
ATOM     82  CA  LYS A   6       5.003 -12.102   8.498  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.196 -10.805   8.413  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.565 -10.569   7.371  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.195 -13.296   9.007  1.00  0.00           C  
ATOM     86  CG  LYS A   6       5.113 -14.364   9.605  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.328 -15.633   9.947  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.826 -16.824   9.128  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.256 -18.079   9.645  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.101 -12.110  10.324  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.373 -12.354   7.504  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.502 -12.953   9.775  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.625 -13.717   8.178  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.887 -14.612   8.879  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.583 -13.964  10.503  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.457 -15.852  11.007  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.271 -15.459   9.747  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       4.521 -16.697   8.089  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.914 -16.862   9.176  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.239 -18.044   9.599  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       4.602 -18.857   9.082  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.541 -18.217  10.614  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.230 -10.002   9.491  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.506  -8.742   9.538  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.849  -7.916   8.296  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.927  -7.357   7.686  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.781  -8.015  10.855  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.038  -6.679  10.909  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.587  -6.840  10.451  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.691  -5.774  11.085  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -0.728  -6.081  10.841  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.776 -10.271  10.310  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.446  -8.993   9.515  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.445  -8.641  11.682  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.854  -7.848  10.950  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.048  -6.309  11.934  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.553  -5.963  10.269  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.545  -6.739   9.366  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.237  -7.834  10.729  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       0.868  -5.750  12.161  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       0.939  -4.800  10.663  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7      -0.959  -6.992  11.236  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -1.304  -5.358  11.272  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7      -0.912  -6.097   9.837  1.00  0.00           H  
ATOM    125  N   MET A   8       5.149  -7.857   7.952  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.605  -7.105   6.795  1.00  0.00           C  
ATOM    127  C   MET A   8       5.245  -7.872   5.521  1.00  0.00           C  
ATOM    128  O   MET A   8       5.165  -7.241   4.457  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.120  -6.901   6.858  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.851  -8.240   6.964  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.457  -8.141   6.120  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.552  -7.910   7.553  1.00  0.00           C  
ATOM    133  H   MET A   8       5.847  -8.348   8.511  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.104  -6.138   6.781  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.446  -6.389   5.952  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.357  -6.278   7.720  1.00  0.00           H  
ATOM    137  HG2 MET A   8       8.016  -8.481   8.014  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.242  -9.022   6.512  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.454  -8.754   8.235  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.581  -7.830   7.203  1.00  0.00           H  
ATOM    141  HE3 MET A   8      10.285  -6.994   8.081  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.041  -9.195   5.652  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.693 -10.036   4.518  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.246  -9.757   4.106  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.939  -9.883   2.912  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.897 -11.519   4.836  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.371 -11.909   4.709  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.518 -13.399   4.398  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.035 -13.902   3.396  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.212 -14.077   5.309  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.128  -9.636   6.567  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.356  -9.755   3.699  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.565 -11.711   5.856  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.295 -12.113   4.149  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.823 -11.331   3.903  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.881 -11.673   5.644  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.589 -13.595   6.125  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.366 -15.078   5.192  1.00  0.00           H  
ATOM    159  N   MET A  10       2.402  -9.390   5.086  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.002  -9.097   4.826  1.00  0.00           C  
ATOM    161  C   MET A  10       0.878  -7.678   4.268  1.00  0.00           C  
ATOM    162  O   MET A  10       0.006  -7.453   3.416  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.186  -9.213   6.114  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.998  -9.892   7.219  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.044 -10.155   8.684  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.687 -10.146   7.910  1.00  0.00           C  
ATOM    167  H   MET A  10       2.737  -9.310   6.045  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.625  -9.804   4.086  1.00  0.00           H  
ATOM    169  HB2 MET A  10      -0.097  -8.214   6.445  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.717  -9.788   5.910  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.359 -10.856   6.862  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.852  -9.266   7.477  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.752 -10.938   7.164  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.444 -10.296   8.679  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -1.862  -9.187   7.422  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.736  -6.762   4.752  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.722  -5.381   4.305  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.399  -5.285   2.937  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.064  -4.365   2.176  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.344  -4.468   5.365  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.737  -4.556   6.766  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.739  -4.095   7.827  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.422  -3.778   6.843  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.425  -7.031   5.456  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.674  -5.099   4.204  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.401  -4.735   5.418  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.254  -3.452   4.983  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.533  -5.615   6.921  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       3.037  -3.065   7.635  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.274  -4.171   8.810  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.624  -4.731   7.803  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.291  -4.180   6.124  1.00  0.00           H  
ATOM    193 HD22 LEU A  11       0.019  -3.862   7.852  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.599  -2.726   6.618  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.323  -6.220   2.654  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.038  -6.240   1.390  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.113  -6.775   0.294  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.192  -6.277  -0.839  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.346  -7.023   1.526  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.488  -6.108   1.972  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.833  -6.614   1.447  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.790  -6.925   2.599  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       9.729  -7.992   2.216  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.540  -6.945   3.339  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.295  -5.205   1.164  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.212  -7.811   2.267  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.588  -7.477   0.566  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.311  -5.105   1.585  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.505  -6.070   3.062  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.668  -7.522   0.868  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       8.268  -5.853   0.798  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       9.356  -6.027   2.848  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       8.212  -7.233   3.470  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      10.270  -7.704   1.400  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      10.354  -8.181   2.999  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       9.215  -8.843   1.989  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.269  -7.761   0.647  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.340  -8.354  -0.299  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.225  -7.353  -0.609  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.161  -7.244  -1.782  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.831  -9.699   0.221  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.312 -10.675  -0.837  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.697 -11.653  -0.232  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.266  -9.925  -2.038  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.269  -8.114   1.604  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.907  -8.546  -1.210  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.666 -10.160   0.750  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.041  -9.471   0.937  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.188 -11.238  -1.158  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.541 -11.106   0.187  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.045 -12.331  -1.011  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.224 -12.235   0.558  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.500  -9.294  -2.486  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.626 -10.649  -2.769  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.100  -9.299  -1.719  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.262  -6.654   0.432  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.322  -5.673   0.271  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.796  -4.489  -0.542  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.568  -3.929  -1.334  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.791  -5.142   1.628  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.306  -4.988   1.773  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.002  -5.966   1.300  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.797  -3.984   2.310  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.113  -6.805   1.368  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.152  -6.132  -0.265  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.432  -5.841   2.383  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.303  -4.179   1.776  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.486  -4.137  -0.335  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.106  -3.030  -1.044  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.086  -3.320  -2.546  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.650  -2.445  -3.310  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.563  -2.849  -0.616  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.038  -1.420  -0.882  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.503  -1.083  -1.959  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       2.897  -0.600   0.155  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.054  -4.652   0.338  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.536  -2.122  -0.850  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.648  -3.059   0.451  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.184  -3.557  -1.167  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.500  -0.948   1.029  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.186   0.374   0.079  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.550  -4.520  -2.935  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.563  -4.855  -4.349  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.125  -4.926  -4.864  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.102  -4.525  -6.016  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.320  -6.176  -4.574  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.537  -6.368  -3.679  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.304  -5.250  -3.281  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.902  -7.660  -3.236  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.431  -5.422  -2.450  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.029  -7.832  -2.403  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.795  -6.713  -2.010  1.00  0.00           C  
ATOM    273  OH  TYR A  16       6.887  -6.876  -1.206  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.893  -5.190  -2.260  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.076  -4.052  -4.884  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.629  -7.011  -4.433  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.659  -6.215  -5.611  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.032  -4.258  -3.612  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.320  -8.522  -3.531  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.013  -4.561  -2.151  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.301  -8.823  -2.070  1.00  0.00           H  
ATOM    282  HH  TYR A  16       6.797  -6.455  -0.348  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.798  -5.433  -4.029  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.196  -5.560  -4.410  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.817  -4.167  -4.529  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.696  -3.985  -5.383  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -2.949  -6.464  -3.432  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.261  -5.890  -2.951  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.461  -6.112  -3.605  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.548  -5.103  -1.875  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.419  -5.481  -2.945  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.853  -4.854  -1.873  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.527  -5.740  -3.094  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.207  -6.039  -5.389  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.140  -7.408  -3.941  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.290  -6.645  -2.582  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.685  -6.644  -4.445  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.920  -4.691  -1.100  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.440  -5.529  -3.296  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.354  -3.227  -3.684  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.862  -1.866  -3.695  1.00  0.00           C  
ATOM    302  C   LEU A  18      -2.251  -1.109  -4.876  1.00  0.00           C  
ATOM    303  O   LEU A  18      -3.010  -0.485  -5.632  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.620  -1.193  -2.342  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.482  -1.693  -1.181  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.872  -1.296   0.165  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.926  -1.208  -1.321  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.627  -3.462  -3.009  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.939  -1.938  -3.839  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.570  -1.357  -2.101  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.786  -0.127  -2.497  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.464  -2.780  -1.260  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.788  -0.210   0.229  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.510  -1.666   0.967  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.880  -1.735   0.268  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.351  -1.570  -2.258  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.510  -1.581  -0.480  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.954  -0.118  -1.318  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.915  -1.177  -5.009  1.00  0.00           N  
ATOM    320  CA  GLU A  19      -0.213  -0.503  -6.088  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.733  -1.020  -7.431  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.684  -0.265  -8.412  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.301  -0.693  -5.978  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.013   0.654  -5.827  1.00  0.00           C  
ATOM    325  CD  GLU A  19       3.527   0.494  -5.977  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       4.000   0.004  -7.014  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       4.221   0.902  -4.969  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.362  -1.715  -4.341  1.00  0.00           H  
ATOM    329  HA  GLU A  19      -0.443   0.559  -6.003  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.519  -1.307  -5.105  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.660  -1.204  -6.870  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       1.650   1.334  -6.598  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       1.778   1.070  -4.848  1.00  0.00           H  
ATOM    334  N   ASN A  20      -1.212  -2.277  -7.447  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.735  -2.885  -8.658  1.00  0.00           C  
ATOM    336  C   ASN A  20      -3.078  -2.241  -9.009  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.434  -2.228 -10.196  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.968  -4.385  -8.465  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.709  -5.184  -8.813  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.101  -4.788  -9.635  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.592  -6.328  -8.145  1.00  0.00           N  
ATOM    342  H   ASN A  20      -1.215  -2.833  -6.593  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -1.034  -2.711  -9.475  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -2.229  -4.572  -7.425  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.795  -4.700  -9.101  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.308  -6.600  -7.471  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.213  -6.932  -8.306  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.784  -1.727  -7.986  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -5.074  -1.088  -8.185  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.861   0.397  -8.490  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.605   0.941  -9.320  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.986  -1.272  -6.971  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.460  -1.207  -7.377  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -8.200  -0.131  -6.581  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.516   0.935  -6.336  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -9.372  -0.322  -6.221  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.417  -1.779  -7.036  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.534  -1.565  -9.051  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.785  -2.246  -6.522  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.766  -0.492  -6.242  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.524  -0.968  -8.439  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.918  -2.180  -7.204  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.866   1.011  -7.825  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.561   2.418  -8.024  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.804   2.590  -9.342  1.00  0.00           C  
ATOM    366  O   VAL A  22      -3.113   3.537 -10.081  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.793   2.962  -6.818  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -2.523   4.461  -6.971  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.538   2.669  -5.514  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.299   0.488  -7.157  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.510   2.952  -8.086  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.842   2.430  -6.809  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -3.466   5.000  -7.061  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.976   4.814  -6.096  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.924   4.642  -7.862  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.668   1.593  -5.394  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.964   3.069  -4.679  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.519   3.145  -5.532  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.845   1.686  -9.608  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.053   1.738 -10.826  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.965   1.498 -12.031  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.575   1.868 -13.148  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.033   0.599 -10.825  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.653   0.936  -8.945  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.565   2.707 -10.937  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.614   0.702  -9.954  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.547  -0.360 -10.774  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.563   0.633 -11.738  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.140   0.892 -11.786  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.094   0.608 -12.844  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.124   1.736 -12.915  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.847   1.814 -13.919  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.820  -0.719 -12.606  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.013  -1.893 -13.166  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.680  -3.228 -12.826  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -4.843  -4.038 -14.053  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -3.993  -5.016 -14.433  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -2.929  -5.286 -13.665  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -4.211  -5.707 -15.561  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.384   0.619 -10.834  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.548   0.566 -13.786  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.955  -0.862 -11.534  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.798  -0.678 -13.085  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.950  -1.793 -14.249  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -3.008  -1.862 -12.747  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -4.056  -3.775 -12.120  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.652  -3.041 -12.372  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.658  -3.821 -14.627  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -2.770  -4.756 -12.808  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -2.277  -6.022 -13.938  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.023  -5.494 -16.140  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -3.564  -6.444 -15.840  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.169   2.577 -11.865  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.101   3.690 -11.810  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.372   4.980 -12.194  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.985   5.829 -12.856  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.781   3.752 -10.440  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.873   2.712 -10.186  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -8.301   2.715  -8.717  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -9.059   2.920 -11.130  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.536   2.443 -11.076  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.873   3.485 -12.552  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.992   3.627  -9.699  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -7.196   4.757 -10.350  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.407   1.751 -10.407  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.680   3.700  -8.443  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -9.078   1.964  -8.573  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -7.451   2.472  -8.081  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.728   2.839 -12.165  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.815   2.163 -10.922  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.491   3.908 -10.971  1.00  0.00           H  
ATOM    432  N   LYS A  26      -4.099   5.098 -11.777  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.297   6.273 -12.074  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.235   6.472 -13.590  1.00  0.00           C  
ATOM    435  O   LYS A  26      -3.094   7.623 -14.029  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.923   6.166 -11.411  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -2.057   5.897  -9.911  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -1.710   7.145  -9.096  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -0.596   7.948  -9.771  1.00  0.00           C  
ATOM    440  NZ  LYS A  26       0.210   8.659  -8.764  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.667   4.350 -11.235  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.814   7.121 -11.626  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.371   5.346 -11.870  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -1.378   7.097 -11.574  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -3.085   5.607  -9.694  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.392   5.078  -9.637  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -2.599   7.772  -9.013  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -1.396   6.840  -8.098  1.00  0.00           H  
ATOM    449  HE2 LYS A  26       0.049   7.269 -10.327  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -1.040   8.663 -10.464  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26       0.624   7.990  -8.116  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26       0.943   9.185  -9.238  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -0.380   9.307  -8.242  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.338   5.365 -14.347  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.293   5.419 -15.798  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.527   6.161 -16.316  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.549   6.510 -17.506  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.132   4.013 -16.381  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.132   4.010 -17.538  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.215   2.706 -18.334  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -3.589   2.551 -18.990  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -3.946   3.771 -19.732  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.453   4.453 -13.905  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.401   5.987 -16.060  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.771   3.344 -15.599  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.103   3.661 -16.729  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.357   4.846 -18.203  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.126   4.138 -17.137  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -1.450   2.714 -19.110  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -2.028   1.869 -17.660  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -3.562   1.709 -19.683  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -4.334   2.353 -18.220  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -3.248   3.957 -20.452  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -4.863   3.644 -20.159  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -3.984   4.566 -19.094  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.513   6.382 -15.428  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.736   7.077 -15.793  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.729   8.475 -15.173  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.289   9.395 -15.787  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.960   6.242 -15.412  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.003   6.037 -16.512  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.563   4.945 -17.488  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.382   5.750 -15.915  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.414   6.060 -14.465  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.727   7.169 -16.879  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.583   5.269 -15.096  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.415   6.740 -14.555  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.038   6.985 -17.049  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.423   4.004 -16.955  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.327   4.826 -18.257  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.624   5.226 -17.963  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.693   6.582 -15.283  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.098   5.612 -16.725  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.345   4.842 -15.313  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.105   8.605 -13.988  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.026   9.880 -13.296  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.597  10.418 -13.387  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.394  11.442 -14.056  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.515   9.723 -11.855  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -6.726  11.087 -11.195  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.793   8.883 -11.797  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.668   7.794 -13.551  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -6.698  10.570 -13.805  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.721   9.194 -11.329  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.462  11.662 -11.758  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.073  10.937 -10.173  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -5.786  11.638 -11.173  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.607   7.895 -12.218  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.111   8.792 -10.760  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.583   9.369 -12.370  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.650   9.730 -12.723  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.256  10.136 -12.730  1.00  0.00           C  
ATOM    513  C   GLY A  30      -1.790  10.320 -14.175  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.691  10.859 -14.376  1.00  0.00           O  
ATOM    515  H   GLY A  30      -3.904   8.894 -12.195  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.144  11.080 -12.197  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.648   9.377 -12.238  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.619   9.879 -15.137  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.294   9.996 -16.549  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.129  11.474 -16.909  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.586  12.325 -16.131  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.357   9.333 -17.427  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -2.711   8.432 -18.481  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -3.631   8.260 -19.693  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -4.202   9.341 -20.101  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -3.781   7.140 -20.204  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.508   9.447 -14.885  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.343   9.486 -16.698  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.011   8.730 -16.797  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -3.949  10.108 -17.912  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -1.775   8.883 -18.809  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -2.500   7.460 -18.035  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.490  11.745 -18.061  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -1.269  13.107 -18.517  1.00  0.00           C  
ATOM    535  C   ARG A  32      -2.037  13.335 -19.820  1.00  0.00           C  
ATOM    536  O   ARG A  32      -3.113  12.775 -20.015  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.216  13.388 -18.753  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.987  12.090 -18.998  1.00  0.00           C  
ATOM    539  CD  ARG A  32       2.457  12.243 -18.602  1.00  0.00           C  
ATOM    540  NE  ARG A  32       2.904  13.634 -18.840  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       4.165  13.976 -19.183  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       5.085  13.012 -19.322  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       4.490  15.260 -19.380  1.00  0.00           N  
ATOM    544  H   ARG A  32      -1.145  10.983 -18.644  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -1.657  13.782 -17.754  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       0.320  14.034 -19.625  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       0.621  13.902 -17.881  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       0.541  11.294 -18.403  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.912  11.828 -20.054  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       2.575  12.008 -17.544  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       3.064  11.552 -19.188  1.00  0.00           H  
ATOM    552  HE  ARG A  32       2.192  14.355 -18.730  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       4.829  12.036 -19.169  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       6.041  13.254 -19.580  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       3.783  15.988 -19.272  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       5.444  15.510 -19.638  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.489  -6.782  12.395  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.300  -6.546  13.196  1.00  0.00           C  
ATOM    560  C   MET B   1      15.095  -5.040  13.368  1.00  0.00           C  
ATOM    561  O   MET B   1      13.950  -4.582  13.239  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.446  -7.202  14.572  1.00  0.00           C  
ATOM    563  CG  MET B   1      14.108  -7.765  15.056  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.999  -7.636  16.864  1.00  0.00           S  
ATOM    565  CE  MET B   1      13.906  -9.398  17.300  1.00  0.00           C  
ATOM    566  H   MET B   1      17.157  -7.479  12.722  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.436  -6.966  12.680  1.00  0.00           H  
ATOM    568  HB2 MET B   1      16.168  -8.016  14.501  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.816  -6.460  15.279  1.00  0.00           H  
ATOM    570  HG2 MET B   1      13.293  -7.196  14.609  1.00  0.00           H  
ATOM    571  HG3 MET B   1      14.022  -8.808  14.750  1.00  0.00           H  
ATOM    572  HE1 MET B   1      14.794  -9.918  16.941  1.00  0.00           H  
ATOM    573  HE2 MET B   1      13.833  -9.492  18.384  1.00  0.00           H  
ATOM    574  HE3 MET B   1      13.022  -9.847  16.845  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.190  -4.312  13.651  1.00  0.00           N  
ATOM    576  CA  ASP B   2      16.131  -2.872  13.838  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.430  -2.235  12.635  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.711  -1.244  12.829  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.533  -2.272  13.942  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.417  -2.879  15.032  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.081  -3.916  15.623  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      19.508  -2.233  15.272  1.00  0.00           O  
ATOM    583  H   ASP B   2      17.097  -4.769  13.741  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.556  -2.656  14.739  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      18.013  -2.418  12.973  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.407  -1.203  14.118  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.651  -2.806  11.439  1.00  0.00           N  
ATOM    588  CA  ALA B   3      15.047  -2.297  10.219  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.693  -2.977  10.004  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.890  -2.457   9.215  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.913  -2.677   9.017  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.259  -3.622  11.367  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.897  -1.219  10.274  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.908  -2.250   9.148  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.998  -3.761   8.948  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.464  -2.297   8.099  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.471  -4.109  10.697  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.226  -4.850  10.583  1.00  0.00           C  
ATOM    599  C   ILE B   4      11.120  -4.100  11.327  1.00  0.00           C  
ATOM    600  O   ILE B   4      10.028  -3.944  10.761  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.417  -6.293  11.055  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.473  -7.010  10.211  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      11.085  -7.046  11.068  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.999  -8.410   9.813  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.187  -4.470  11.326  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.982  -4.880   9.521  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.777  -6.211  12.080  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.660  -6.429   9.308  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.397  -7.081  10.786  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.654  -7.056  10.067  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.258  -8.067  11.408  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.389  -6.558  11.750  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      12.075  -8.340   9.239  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.773  -8.891   9.215  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.817  -9.009  10.706  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.418  -3.658  12.563  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.456  -2.934  13.374  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.942  -1.724  12.590  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.767  -1.368  12.759  1.00  0.00           O  
ATOM    620  CB  LYS B   5      11.064  -2.572  14.731  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.590  -2.499  14.646  1.00  0.00           C  
ATOM    622  CD  LYS B   5      13.146  -1.484  15.646  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.432  -2.143  16.997  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.294  -1.164  18.088  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.345  -3.829  12.955  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.628  -3.617  13.556  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.679  -1.601  15.044  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.768  -3.325  15.462  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      13.005  -3.482  14.871  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.875  -2.217  13.633  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      14.073  -1.069  15.251  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.423  -0.678  15.771  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.721  -2.955  17.156  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.442  -2.552  16.990  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      12.347  -0.783  18.095  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.488  -1.627  18.977  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.958  -0.403  17.959  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.817  -1.128  11.761  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.453   0.028  10.959  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.885  -0.442   9.620  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.068   0.286   9.037  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.643   0.981  10.822  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.392   1.118  12.149  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.539   2.124  12.030  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.598   3.036  13.256  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      13.214   4.411  12.894  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.768  -1.486  11.680  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.674   0.553  11.511  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.326   0.588  10.069  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.280   1.956  10.498  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.696   1.463  12.915  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.781   0.142  12.438  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.480   1.579  11.949  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.395   2.720  11.129  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      12.909   2.664  14.014  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      14.609   3.029  13.662  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      12.266   4.418  12.514  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      13.260   4.999  13.726  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      13.855   4.778  12.192  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.319  -1.631   9.165  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.857  -2.190   7.907  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.330  -2.277   7.923  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.704  -1.837   6.946  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.546  -3.529   7.630  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.080  -4.120   6.298  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.999  -3.041   5.217  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.191  -3.644   3.824  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      10.489  -2.589   2.842  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.994  -2.168   9.709  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.166  -1.494   7.127  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.623  -3.370   7.589  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.318  -4.218   8.442  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.789  -4.886   5.983  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.101  -4.579   6.439  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.020  -2.564   5.265  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.767  -2.291   5.407  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      11.021  -4.349   3.851  1.00  0.00           H  
ATOM    678  HE3 LYS B   7       9.284  -4.175   3.535  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      11.338  -2.092   3.113  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      10.613  -3.015   1.923  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       9.716  -1.925   2.798  1.00  0.00           H  
ATOM    682  N   MET B   8       7.769  -2.833   9.012  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.330  -2.973   9.149  1.00  0.00           C  
ATOM    684  C   MET B   8       5.693  -1.586   9.261  1.00  0.00           C  
ATOM    685  O   MET B   8       4.512  -1.448   8.910  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.991  -3.792  10.397  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.726  -3.249  11.624  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.531  -2.809  12.920  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.827  -4.161  14.096  1.00  0.00           C  
ATOM    690  H   MET B   8       8.358  -3.170   9.772  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.937  -3.474   8.264  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.917  -3.741  10.573  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.272  -4.831  10.224  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.401  -4.013  12.010  1.00  0.00           H  
ATOM    695  HG3 MET B   8       7.307  -2.372  11.340  1.00  0.00           H  
ATOM    696  HE1 MET B   8       6.867  -4.148  14.422  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.166  -4.035  14.954  1.00  0.00           H  
ATOM    698  HE3 MET B   8       5.615  -5.119  13.622  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.476  -0.602   9.740  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.993   0.759   9.895  1.00  0.00           C  
ATOM    701  C   GLN B   9       6.008   1.460   8.534  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.243   2.419   8.356  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.820   1.536  10.920  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.542   1.038  12.340  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.967   2.077  13.379  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.352   3.119  13.541  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.050   1.738  14.073  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.441  -0.801  10.005  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.963   0.693  10.247  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.879   1.400  10.697  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.575   2.595  10.843  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.474   0.847  12.445  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.086   0.107  12.501  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.516   0.850  13.887  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.413   2.365  14.791  1.00  0.00           H  
ATOM    716  N   MET B  10       6.865   0.976   7.617  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.977   1.552   6.288  1.00  0.00           C  
ATOM    718  C   MET B  10       5.843   1.020   5.409  1.00  0.00           C  
ATOM    719  O   MET B  10       5.293   1.801   4.619  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.323   1.186   5.660  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.473   1.455   6.635  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.717   2.520   5.849  1.00  0.00           S  
ATOM    723  CE  MET B  10       9.841   4.111   5.887  1.00  0.00           C  
ATOM    724  H   MET B  10       7.462   0.181   7.846  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.889   2.636   6.364  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.318   0.128   5.402  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.462   1.774   4.753  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.087   1.956   7.523  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.927   0.509   6.929  1.00  0.00           H  
ATOM    730  HE1 MET B  10       9.604   4.381   6.916  1.00  0.00           H  
ATOM    731  HE2 MET B  10      10.474   4.876   5.438  1.00  0.00           H  
ATOM    732  HE3 MET B  10       8.914   4.039   5.317  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.521  -0.277   5.563  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.462  -0.904   4.789  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.105  -0.494   5.363  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.125  -0.475   4.604  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.671  -2.419   4.726  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.017  -2.888   4.169  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.385  -4.269   4.716  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.016  -2.859   2.639  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.024  -0.851   6.239  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.550  -0.517   3.774  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.561  -2.787   5.746  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.858  -2.813   4.117  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.744  -2.165   4.537  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.617  -4.993   4.444  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.345  -4.571   4.300  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.466  -4.228   5.803  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       5.822  -1.847   2.286  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       6.987  -3.199   2.278  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.243  -3.524   2.255  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.074  -0.178   6.670  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.848   0.227   7.335  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.527   1.677   6.966  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.337   2.014   6.878  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.951  -0.014   8.843  1.00  0.00           C  
ATOM    757  CG  LYS B  12       1.555  -1.450   9.197  1.00  0.00           C  
ATOM    758  CD  LYS B  12       0.256  -1.475  10.005  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.961  -1.587   9.083  1.00  0.00           C  
ATOM    760  NZ  LYS B  12      -1.971  -2.483   9.671  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.929  -0.220   7.225  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.059  -0.420   6.952  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.980   0.157   9.159  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       1.299   0.690   9.360  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       1.411  -2.014   8.276  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       2.359  -1.906   9.772  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       0.273  -2.335  10.675  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       0.190  -0.564  10.599  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.399  -0.598   8.947  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -0.642  -1.971   8.114  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12      -2.269  -2.123  10.577  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12      -2.771  -2.540   9.040  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12      -1.579  -3.415   9.796  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.577   2.492   6.761  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.408   3.891   6.404  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.989   3.991   4.936  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.061   4.756   4.639  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.671   4.686   6.740  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.505   6.205   6.825  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.810   6.919   6.471  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.338   6.678   5.955  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.527   2.134   6.855  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.601   4.274   7.030  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.022   4.313   7.702  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.403   4.434   5.973  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.273   6.407   7.870  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.117   6.654   5.460  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.655   7.996   6.541  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.595   6.628   7.169  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.413   6.202   6.283  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.249   7.761   6.040  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.521   6.417   4.913  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.671   3.229   4.062  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.373   3.233   2.640  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.940   2.739   2.423  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.295   3.205   1.473  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.315   2.300   1.877  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.824   2.846   0.541  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.815   3.591   0.492  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.150   2.474  -0.492  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.424   2.625   4.392  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.458   4.252   2.263  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.167   2.107   2.529  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.774   1.368   1.715  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.482   1.822   3.293  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.860   1.272   3.196  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.881   2.390   3.419  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.796   2.526   2.594  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.093   0.199   4.262  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.142  -0.814   3.798  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.328  -0.681   4.055  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.641  -1.830   3.102  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.081   1.491   4.049  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -1.001   0.856   2.199  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.155  -0.322   4.450  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.424   0.681   5.182  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.638  -1.880   2.922  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.260  -2.561   2.748  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.707   3.155   4.512  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.646   4.231   4.783  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.603   5.240   3.634  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.653   5.830   3.338  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.321   4.888   6.137  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.013   3.905   7.258  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.663   2.651   7.309  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.076   4.248   8.260  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.377   1.744   8.352  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.789   3.341   9.303  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.438   2.088   9.350  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.157   1.214  10.361  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.939   2.990   5.146  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.650   3.804   4.823  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.478   5.571   6.009  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.175   5.492   6.450  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.383   2.380   6.551  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.575   5.205   8.232  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.878   0.788   8.384  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.070   3.611  10.064  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -1.713   1.330  11.135  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.416   5.426   3.029  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.250   6.366   1.933  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.904   5.795   0.674  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.458   6.580  -0.110  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.227   6.713   1.729  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.676   6.661   0.288  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.667   7.771  -0.539  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.148   5.625  -0.462  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.115   7.406  -1.732  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.411   6.075  -1.682  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.599   4.898   3.336  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.772   7.276   2.224  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.381   7.720   2.114  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.810   6.012   2.326  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.390   8.738  -0.372  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.320   4.586  -0.221  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.185   8.133  -2.527  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.829   4.463   0.507  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.411   3.798  -0.646  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.936   3.820  -0.528  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.605   3.977  -1.559  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.826   2.392  -0.806  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.399   2.317  -1.353  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.186   0.915  -1.167  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.349   2.770  -2.814  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.354   3.888   1.202  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.114   4.378  -1.520  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.850   1.936   0.184  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.507   1.851  -1.464  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.176   3.015  -0.746  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.432   0.183  -1.687  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.199   0.899  -1.568  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.219   0.664  -0.107  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.706   3.796  -2.898  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.679   2.703  -3.171  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.979   2.124  -3.426  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.446   3.663   0.707  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.877   3.664   0.955  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.439   5.058   0.664  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.436   5.151  -0.066  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.200   3.231   2.386  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.497   2.418   2.433  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.707   3.330   2.646  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.772   4.422   2.063  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.603   2.867   3.452  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.822   3.538   1.504  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.321   2.951   0.259  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.383   2.615   2.763  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.295   4.117   3.012  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.615   1.886   1.489  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.430   1.693   3.244  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.799   6.096   1.232  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.232   7.468   1.034  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.113   7.828  -0.448  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.925   8.634  -0.926  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.357   8.441   1.828  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.896   8.630   3.248  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.959   9.185   3.467  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -5.104   8.137   4.196  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.983   5.930   1.821  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.275   7.559   1.340  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.344   8.042   1.883  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.334   9.400   1.309  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -4.225   7.684   3.944  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.374   8.213   5.177  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.121   7.233  -1.135  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.902   7.490  -2.548  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.909   6.684  -3.370  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.277   7.140  -4.463  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.466   7.159  -2.963  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.171   7.675  -4.373  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.401   8.996  -4.324  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -2.794   9.823  -3.415  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.478   9.205  -5.123  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.495   6.581  -0.663  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.081   8.553  -2.710  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.778   7.631  -2.262  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.327   6.080  -2.925  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -2.571   6.934  -4.901  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -4.113   7.813  -4.903  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.329   5.522  -2.839  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.285   4.665  -3.518  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.693   5.236  -3.340  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.448   5.257  -4.322  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -7.153   3.228  -3.009  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.490   2.489  -3.101  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -6.058   2.475  -3.766  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.976   5.220  -1.931  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -7.030   4.669  -4.579  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.865   3.311  -1.961  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.831   2.467  -4.135  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -8.360   1.472  -2.730  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -9.237   2.996  -2.491  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -5.101   2.984  -3.640  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.992   1.459  -3.378  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.300   2.436  -4.828  1.00  0.00           H  
ATOM    936  N   ALA B  23      -9.012   5.679  -2.112  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.317   6.244  -1.811  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.458   7.594  -2.518  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.595   8.069  -2.661  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.421   6.531  -0.312  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.329   5.625  -1.356  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -11.118   5.584  -2.144  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.281   5.601   0.238  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.648   7.240  -0.015  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.398   6.956  -0.082  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.320   8.176  -2.938  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.317   9.457  -3.622  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.336   9.225  -5.133  1.00  0.00           C  
ATOM    949  O   ARG B  24      -9.791  10.117  -5.863  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.087  10.290  -3.255  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.403  11.264  -2.119  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -8.770  10.513  -0.838  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -9.948  11.142  -0.201  1.00  0.00           N  
ATOM    954  CZ  ARG B  24     -10.534  10.686   0.927  1.00  0.00           C  
ATOM    955  NH1 ARG B  24     -10.031   9.597   1.524  1.00  0.00           N  
ATOM    956  NH2 ARG B  24     -11.600  11.313   1.442  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.424   7.716  -2.779  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.224   9.991  -3.334  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.289   9.620  -2.937  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -7.757  10.841  -4.136  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -7.526  11.883  -1.929  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.230  11.906  -2.423  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -9.008   9.477  -1.080  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -7.923  10.531  -0.152  1.00  0.00           H  
ATOM    965  HE  ARG B  24     -10.317  11.971  -0.668  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -9.219   9.125   1.126  1.00  0.00           H  
ATOM    967 HH12 ARG B  24     -10.462   9.239   2.376  1.00  0.00           H  
ATOM    968 HH21 ARG B  24     -11.975  12.143   0.980  1.00  0.00           H  
ATOM    969 HH22 ARG B  24     -12.035  10.963   2.294  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.847   8.048  -5.567  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.808   7.705  -6.978  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.135   7.058  -7.379  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.614   7.332  -8.490  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.584   6.838  -7.284  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.250   7.576  -7.399  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.079   6.592  -7.432  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.244   8.515  -8.606  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.490   7.367  -4.898  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.690   8.642  -7.522  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.517   6.106  -6.480  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.803   6.318  -8.218  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.175   8.170  -6.487  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.185   5.919  -8.283  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.147   7.152  -7.514  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -5.061   6.004  -6.514  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.046   9.247  -8.512  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.281   9.023  -8.656  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.392   7.943  -9.522  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.695   6.227  -6.482  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.955   5.550  -6.740  1.00  0.00           C  
ATOM    991  C   LYS B  26     -13.066   6.590  -6.891  1.00  0.00           C  
ATOM    992  O   LYS B  26     -14.067   6.291  -7.558  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -12.233   4.505  -5.658  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -12.158   3.089  -6.232  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -10.980   2.950  -7.198  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -11.454   2.996  -8.652  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -11.404   1.653  -9.253  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.234   6.056  -5.588  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.833   5.021  -7.686  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.491   4.608  -4.867  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -13.224   4.685  -5.241  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -12.030   2.381  -5.412  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -13.092   2.867  -6.749  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -10.282   3.770  -7.027  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -10.472   2.005  -7.003  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -12.481   3.359  -8.682  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -10.819   3.679  -9.215  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -11.999   1.013  -8.726  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -11.724   1.709 -10.220  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -10.446   1.302  -9.241  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.872   7.773  -6.280  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.851   8.844  -6.347  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.708   9.578  -7.682  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.597  10.374  -8.015  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.728   9.759  -5.126  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.105  10.100  -4.556  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.305  11.615  -4.473  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.605  12.193  -3.242  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -14.063  13.530  -3.537  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -12.016   7.938  -5.751  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.831   8.370  -6.305  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.143   9.249  -4.360  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.211  10.672  -5.420  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.873   9.676  -5.205  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.196   9.658  -3.563  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.888  12.076  -5.368  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.373  11.829  -4.428  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -15.322  12.274  -2.426  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -13.799  11.525  -2.941  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -14.819  14.157  -3.820  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -13.603  13.894  -2.703  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -13.383  13.471  -4.294  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.611   9.300  -8.407  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.356   9.929  -9.693  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.618   8.918 -10.811  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.083   9.331 -11.883  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -10.952  10.533  -9.726  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -10.855  11.980 -10.213  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.079  12.962  -9.062  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.525  12.229 -10.928  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.925   8.629  -8.059  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.069  10.749  -9.782  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.568  10.476  -8.707  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.355   9.884 -10.367  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -11.670  12.094 -10.928  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.333  12.801  -8.285  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.004  13.980  -9.444  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.073  12.816  -8.637  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.433  11.561 -11.784  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.491  13.267 -11.261  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -8.696  12.048 -10.245  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.318   7.634 -10.544  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.519   6.577 -11.520  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.709   5.714 -11.094  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.682   5.632 -11.858  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.229   5.774 -11.695  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.299   4.889 -12.942  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.011   6.697 -11.746  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.937   7.378  -9.633  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.750   7.052 -12.474  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.156   5.138 -10.813  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.453   5.506 -13.827  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.366   4.332 -13.035  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.125   4.184 -12.851  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29      -9.945   7.276 -10.824  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.112   6.093 -11.870  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.098   7.382 -12.588  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.609   5.097  -9.902  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.668   4.249  -9.383  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.937   5.083  -9.197  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.961   4.516  -8.788  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.770   5.218  -9.335  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.873   3.443 -10.087  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.362   3.820  -8.429  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.847   6.391  -9.497  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.981   7.292  -9.363  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.183   6.703 -10.102  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.992   5.757 -10.881  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.650   8.692  -9.882  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.142   8.874 -11.319  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -16.408   7.930 -12.273  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -15.182   8.033 -12.428  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.158   7.064 -12.866  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.964   6.780  -9.828  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.214   7.354  -8.299  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -17.137   9.430  -9.244  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -15.572   8.841  -9.837  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.209   8.660 -11.358  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.977   9.909 -11.621  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.380   7.263  -9.848  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.600   6.796 -10.485  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.339   6.575 -11.977  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -21.223   6.795 -12.803  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.743   7.800 -10.318  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.562   8.629  -9.045  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -21.444   7.727  -7.815  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -22.286   6.522  -7.990  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -21.879   5.266  -7.698  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -20.641   5.078  -7.222  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -22.702   4.225  -7.885  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.450   8.040  -9.191  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -20.872   5.845 -10.028  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.754   8.468 -11.178  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -22.687   7.257 -10.277  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.654   9.224  -9.137  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -22.416   9.298  -8.935  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -20.407   7.420  -7.688  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -21.762   8.278  -6.930  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -23.224   6.681  -8.353  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -20.022   5.876  -7.083  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -20.319   4.138  -6.997  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -23.642   4.377  -8.249  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -22.387   3.281  -7.663  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       8.432 -11.893  16.899  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.149 -11.714  15.648  1.00  0.00           C  
ATOM      3  C   MET A   1       8.588 -12.678  14.602  1.00  0.00           C  
ATOM      4  O   MET A   1       8.433 -12.266  13.443  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.641 -11.986  15.845  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.488 -11.062  14.968  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.005 -11.916  14.449  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.151 -11.293  12.747  1.00  0.00           C  
ATOM      9  H   MET A   1       8.976 -11.937  17.760  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.005 -10.690  15.300  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.897 -11.816  16.892  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.847 -13.027  15.595  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.918 -10.780  14.083  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.742 -10.162  15.529  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.228 -10.207  12.755  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.038 -11.726  12.286  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.273 -11.583  12.170  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.298 -13.923  15.023  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.760 -14.933  14.128  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.530 -14.372  13.413  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.322 -14.714  12.240  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.329 -16.181  14.902  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.365 -16.719  15.890  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.094 -15.950  16.535  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.410 -18.005  15.986  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.457 -14.180  15.997  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.516 -15.189  13.387  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.422 -15.917  15.448  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.087 -16.944  14.162  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.752 -13.534  14.121  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.555 -12.933  13.558  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.919 -11.597  12.905  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.094 -11.066  12.148  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.565 -12.607  14.678  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.995 -13.303  15.084  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.103 -13.582  12.808  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.309 -13.527  15.204  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.018 -11.910  15.383  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.666 -12.155  14.260  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.127 -11.089  13.208  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.593  -9.829  12.655  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.080 -10.053  11.222  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.723  -9.252  10.345  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.646  -9.199  13.570  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.067  -8.917  14.957  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.245  -7.944  12.932  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.459  -7.518  15.441  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.748 -11.592  13.842  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.731  -9.162  12.637  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.431  -9.949  13.658  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.980  -8.983  14.908  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.437  -9.667  15.655  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.460  -7.213  12.741  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.989  -7.523  13.610  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.729  -8.201  11.990  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.089  -6.766  14.744  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.031  -7.352  16.430  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.544  -7.438  15.505  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.872 -11.121  11.015  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.400 -11.445   9.701  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.248 -11.522   8.698  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.447 -11.128   7.539  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.248 -12.717   9.763  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.824 -13.602  10.937  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.006 -15.084  10.600  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.375 -15.586  11.063  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.874 -16.632  10.157  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.118 -11.732  11.794  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.060 -10.624   9.422  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.119 -13.274   8.835  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.296 -12.439   9.868  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.436 -13.357  11.804  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.778 -13.401  11.171  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.229 -15.659  11.103  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.906 -15.217   9.524  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.079 -14.754  11.067  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.288 -15.981  12.076  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.956 -16.263   9.210  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.786 -16.950  10.487  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.230 -17.423  10.150  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.084 -12.018   9.153  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.914 -12.145   8.302  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.146 -10.821   8.297  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.533 -10.499   7.270  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.067 -13.346   8.729  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.948 -14.474   9.267  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.163 -15.783   9.365  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.429 -16.675   8.151  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       5.736 -17.341   8.277  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.004 -12.321  10.125  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.284 -12.344   7.296  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.376 -13.031   9.511  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.496 -13.698   7.870  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.793 -14.616   8.593  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.323 -14.191  10.251  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.469 -16.312  10.268  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.099 -15.554   9.432  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.649 -17.433   8.084  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.409 -16.065   7.248  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       5.755 -17.912   9.123  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       5.890 -17.928   7.457  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       6.478 -16.644   8.331  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.195 -10.094   9.427  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.508  -8.819   9.552  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.874  -7.929   8.363  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.971  -7.293   7.802  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.805  -8.182  10.912  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.102  -6.830  11.048  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.635  -6.929  10.628  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.825  -5.757  11.186  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       0.979  -5.673  12.648  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.725 -10.433  10.230  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.441  -9.038   9.517  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.450  -8.847  11.699  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.882  -8.053  11.014  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.153  -6.508  12.088  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.619  -6.099  10.425  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.576  -6.915   9.540  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.226  -7.871  10.993  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       1.181  -4.830  10.738  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -0.226  -5.894  10.931  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.962  -5.545  12.887  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.430  -4.887  12.995  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       0.641  -6.531  13.083  1.00  0.00           H  
ATOM    125  N   MET A   8       5.172  -7.902   8.007  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.649  -7.097   6.896  1.00  0.00           C  
ATOM    127  C   MET A   8       5.276  -7.782   5.579  1.00  0.00           C  
ATOM    128  O   MET A   8       5.243  -7.096   4.547  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.168  -6.930   6.973  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.883  -8.214   6.552  1.00  0.00           C  
ATOM    131  SD  MET A   8       8.411  -8.092   4.818  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.211  -7.987   5.042  1.00  0.00           C  
ATOM    133  H   MET A   8       5.853  -8.458   8.524  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.169  -6.119   6.936  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.469  -6.121   6.308  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.442  -6.669   7.995  1.00  0.00           H  
ATOM    137  HG2 MET A   8       8.761  -8.363   7.180  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.209  -9.062   6.677  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.573  -8.875   5.560  1.00  0.00           H  
ATOM    140  HE2 MET A   8      10.686  -7.907   4.065  1.00  0.00           H  
ATOM    141  HE3 MET A   8      10.461  -7.105   5.633  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.008  -9.099   5.640  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.643  -9.865   4.462  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.191  -9.560   4.089  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.854  -9.652   2.900  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.850 -11.365   4.680  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.326 -11.742   4.545  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.483 -13.197   4.100  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       5.948 -13.626   3.092  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.243 -13.930   4.909  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.059  -9.589   6.533  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.294  -9.533   3.652  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.507 -11.627   5.681  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.257 -11.914   3.948  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.790 -11.092   3.802  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.818 -11.590   5.505  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.661 -13.508   5.738  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.408 -14.915   4.699  1.00  0.00           H  
ATOM    159  N   MET A  10       2.372  -9.208   5.097  1.00  0.00           N  
ATOM    160  CA  MET A  10       0.972  -8.893   4.878  1.00  0.00           C  
ATOM    161  C   MET A  10       0.852  -7.467   4.339  1.00  0.00           C  
ATOM    162  O   MET A  10      -0.021  -7.227   3.492  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.187  -9.011   6.186  1.00  0.00           C  
ATOM    164  CG  MET A  10       1.004  -9.747   7.249  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.005 -10.006   8.739  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.668  -9.915   8.014  1.00  0.00           C  
ATOM    167  H   MET A  10       2.731  -9.155   6.051  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.564  -9.586   4.141  1.00  0.00           H  
ATOM    169  HB2 MET A  10      -0.049  -8.011   6.549  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.743  -9.547   5.993  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.316 -10.717   6.861  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.889  -9.163   7.497  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.785 -10.686   7.254  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.408 -10.054   8.803  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -1.820  -8.938   7.555  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.718  -6.562   4.830  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.710  -5.174   4.401  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.366  -5.067   3.023  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.002  -4.156   2.265  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.356  -4.281   5.462  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.772  -4.384   6.871  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.682  -3.698   7.893  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.345  -3.834   6.915  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.408  -6.843   5.527  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.662  -4.883   4.318  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.411  -4.555   5.493  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.267  -3.258   5.095  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.748  -5.451   7.092  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.802  -2.645   7.636  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.235  -3.790   8.883  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.661  -4.176   7.898  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.290  -4.394   6.229  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.038  -3.923   7.932  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.341  -2.784   6.625  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.306  -5.983   2.731  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.005  -5.992   1.458  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.082  -6.561   0.378  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.177  -6.113  -0.774  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.338  -6.733   1.582  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.484  -5.760   1.860  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.356  -5.570   0.617  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.366  -4.440   0.824  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       7.793  -3.152   0.401  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.548  -6.702   3.414  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.229  -4.952   1.221  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.270  -7.446   2.404  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.527  -7.277   0.657  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.066  -4.796   2.152  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       7.087  -6.149   2.681  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.894  -6.496   0.417  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.713  -5.343  -0.234  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       8.628  -4.382   1.881  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.266  -4.654   0.246  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       6.951  -2.951   0.941  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.484  -2.417   0.548  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       7.552  -3.188  -0.590  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.224  -7.521   0.765  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.295  -8.143  -0.163  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.208  -7.135  -0.543  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.185  -7.107  -1.718  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.747  -9.447   0.420  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.239 -10.474  -0.595  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.781 -11.417   0.045  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.320  -9.784  -1.840  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.211  -7.833   1.735  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.870  -8.396  -1.054  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.558  -9.890   0.998  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.058  -9.164   1.097  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.117 -11.055  -0.874  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.629 -10.846   0.425  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.121 -12.133  -0.704  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.320 -11.959   0.871  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.455  -9.178  -2.310  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.671 -10.544  -2.539  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.156  -9.141  -1.566  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.248  -6.341   0.442  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.278  -5.343   0.213  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.704  -4.211  -0.641  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.468  -3.604  -1.406  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.765  -4.740   1.532  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.278  -4.537   1.631  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.065  -5.464   1.390  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.647  -3.349   1.976  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.131  -6.430   1.385  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.107  -5.806  -0.322  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.445  -5.415   2.327  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.252  -3.785   1.650  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.608  -3.953  -0.496  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.274  -2.903  -1.249  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.213  -3.235  -2.741  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.843  -2.351  -3.526  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.747  -2.791  -0.850  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.256  -1.360  -1.032  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.697  -0.961  -2.097  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.171  -0.611   0.065  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.166  -4.501   0.158  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.760  -1.959  -1.073  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.853  -3.075   0.197  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.334  -3.474  -1.463  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.792  -1.008   0.924  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.486   0.359   0.046  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.572  -4.482  -3.096  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.540  -4.858  -4.500  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.106  -4.741  -5.021  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.060  -4.338  -6.181  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.100  -6.280  -4.679  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.325  -6.589  -3.827  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.278  -5.581  -3.552  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.515  -7.890  -3.310  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.411  -5.873  -2.766  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       4.650  -8.182  -2.522  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.599  -7.174  -2.248  1.00  0.00           C  
ATOM    273  OH  TYR A  16       6.694  -7.460  -1.484  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.865  -5.156  -2.404  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.162  -4.154  -5.055  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.313  -7.005  -4.460  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.380  -6.420  -5.725  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.143  -4.584  -3.945  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       2.794  -8.668  -3.516  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.135  -5.096  -2.561  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       4.788  -9.180  -2.131  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.103  -6.684  -1.094  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.881  -5.096  -4.179  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.280  -5.037  -4.565  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.714  -3.574  -4.673  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.563  -3.271  -5.525  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.149  -5.844  -3.599  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.328  -5.079  -3.047  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.512  -4.919  -3.746  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.493  -4.432  -1.858  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.344  -4.205  -3.001  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.710  -3.904  -1.831  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.657  -5.418  -3.238  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.350  -5.501  -5.549  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.515  -6.717  -4.141  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.507  -6.176  -2.784  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.803  -5.244  -4.667  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.830  -4.303  -1.014  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.331  -3.969  -3.370  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.136  -2.710  -3.820  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.460  -1.294  -3.819  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.776  -0.617  -5.009  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.434   0.178  -5.694  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.111  -0.665  -2.469  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.012  -1.052  -1.295  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.339  -0.734   0.042  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.387  -0.392  -1.416  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.444  -3.043  -3.147  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.541  -1.225  -3.946  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.088  -0.965  -2.245  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.139   0.414  -2.619  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.130  -2.134  -1.373  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.120   0.331   0.102  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.007  -1.023   0.853  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.409  -1.294   0.131  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.865  -0.699  -2.346  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.000  -0.690  -0.566  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.279   0.692  -1.414  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.489  -0.941  -5.226  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.275  -0.369  -6.322  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.358  -0.786  -7.651  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.346   0.024  -8.589  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.746  -0.785  -6.260  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.666   0.421  -6.451  1.00  0.00           C  
ATOM    325  CD  GLU A  19       3.913   0.305  -5.571  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       4.725  -0.610  -5.765  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       4.021   1.210  -4.658  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.020  -1.607  -4.613  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.210   0.715  -6.223  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.945  -1.234  -5.287  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.937  -1.525  -7.038  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       2.974   0.471  -7.496  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.116   1.328  -6.199  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.888  -2.021  -7.704  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.519  -2.537  -8.908  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.833  -1.793  -9.149  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.259  -1.708 -10.310  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.837  -4.027  -8.767  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.643  -4.885  -9.192  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.167  -4.502 -10.019  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.582  -6.065  -8.582  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.855  -2.626  -6.884  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.855  -2.369  -9.755  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -2.074  -4.241  -7.725  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.704  -4.263  -9.384  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.294  -6.324  -7.899  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.177  -6.712  -8.797  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.440  -1.278  -8.065  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.694  -0.548  -8.159  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.406   0.906  -8.541  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.215   1.494  -9.274  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.487  -0.626  -6.853  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.994  -0.607  -7.125  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.595  -2.004  -6.971  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -6.883  -2.962  -7.462  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.691  -2.150  -6.410  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.022  -1.392  -7.142  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.274  -1.016  -8.955  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.232  -1.550  -6.337  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.213   0.220  -6.223  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.473   0.067  -6.415  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.165  -0.236  -8.136  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.279   1.447  -8.046  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -2.892   2.817  -8.334  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.283   2.887  -9.735  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.597   3.837 -10.467  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -1.948   3.334  -7.246  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.358   4.692  -7.631  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -2.660   3.408  -5.893  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.667   0.891  -7.448  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -3.797   3.424  -8.309  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.142   2.601  -7.182  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.159   5.416  -7.777  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -0.693   5.028  -6.836  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.788   4.600  -8.556  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.020   2.420  -5.607  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -1.959   3.779  -5.144  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.507   4.091  -5.955  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.440   1.895 -10.076  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.795   1.846 -11.377  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.852   1.593 -12.455  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.557   1.827 -13.636  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.166   0.657 -11.430  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.236   1.149  -9.411  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.280   2.780 -11.598  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.914   0.769 -10.647  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.383  -0.272 -11.267  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.651   0.614 -12.406  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.042   1.127 -12.035  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.128   0.847 -12.957  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.092   2.035 -12.980  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.779   2.218 -13.995  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.895  -0.415 -12.557  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.373  -1.637 -13.316  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -2.948  -1.984 -12.883  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -2.127  -2.323 -14.066  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -1.291  -3.382 -14.129  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -1.182  -4.188 -13.064  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -0.581  -3.622 -15.240  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.202   0.962 -11.041  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.698   0.720 -13.950  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.771  -0.581 -11.488  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.954  -0.268 -12.772  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -5.024  -2.487 -13.109  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.396  -1.425 -14.385  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -2.503  -1.126 -12.377  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -2.973  -2.828 -12.193  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -2.221  -1.700 -14.868  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -1.726  -3.998 -12.223  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -0.555  -4.992 -13.095  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -0.669  -3.004 -16.045  1.00  0.00           H  
ATOM    412 HH22 ARG A  24       0.049  -4.423 -15.279  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.124   2.806 -11.878  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.996   3.964 -11.773  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.273   5.193 -12.329  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.939   6.045 -12.934  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.485   4.137 -10.334  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.572   3.164  -9.874  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.762   3.232  -8.357  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.881   3.408 -10.626  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.524   2.585 -11.083  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.866   3.753 -12.394  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.610   4.020  -9.695  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.847   5.163 -10.256  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.194   2.174 -10.129  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.045   4.243  -8.063  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.542   2.528  -8.065  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.833   2.963  -7.853  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.723   3.279 -11.697  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.630   2.699 -10.274  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.235   4.421 -10.438  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.946   5.258 -12.117  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.145   6.372 -12.593  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.266   6.468 -14.116  1.00  0.00           C  
ATOM    435  O   LYS A  26      -3.081   7.570 -14.653  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.702   6.245 -12.098  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.421   7.241 -10.970  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.579   7.281  -9.972  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.455   8.515 -10.198  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.378   9.421  -9.041  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.473   4.512 -11.608  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.569   7.272 -12.146  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.544   5.233 -11.726  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -1.025   6.427 -12.932  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.513   6.936 -10.449  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.267   8.230 -11.402  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.188   6.386 -10.100  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.175   7.293  -8.960  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -3.106   9.043 -11.086  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.486   8.199 -10.355  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.413   9.717  -8.894  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.968  10.234  -9.215  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.709   8.944  -8.203  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.569   5.332 -14.769  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.712   5.290 -16.214  1.00  0.00           C  
ATOM    456  C   LYS A  27      -5.083   5.847 -16.602  1.00  0.00           C  
ATOM    457  O   LYS A  27      -5.295   6.112 -17.794  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.454   3.875 -16.736  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.592   3.907 -18.000  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.186   2.493 -18.423  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -1.003   1.992 -17.593  1.00  0.00           C  
ATOM    462  NZ  LYS A  27       0.235   2.684 -17.990  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.706   4.466 -14.247  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.937   5.939 -16.621  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.934   3.304 -15.967  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.410   3.396 -16.949  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -3.163   4.367 -18.806  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.703   4.507 -17.807  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -3.033   1.823 -18.273  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.923   2.502 -19.479  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -1.196   2.188 -16.538  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -0.891   0.917 -17.740  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27       0.131   3.689 -17.853  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27       1.007   2.333 -17.425  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27       0.434   2.502 -18.974  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.971   6.012 -15.606  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -7.306   6.534 -15.843  1.00  0.00           C  
ATOM    478  C   LEU A  28      -7.407   7.948 -15.268  1.00  0.00           C  
ATOM    479  O   LEU A  28      -8.116   8.776 -15.860  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -8.363   5.571 -15.295  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.499   5.207 -16.252  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -9.114   4.016 -17.132  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.801   4.957 -15.489  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.715   5.769 -14.649  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -7.432   6.580 -16.924  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.832   4.663 -15.011  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.768   6.040 -14.398  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.624   6.080 -16.892  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.886   3.151 -16.508  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.944   3.784 -17.799  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -8.236   4.263 -17.730  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -11.082   5.851 -14.931  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.586   4.702 -16.200  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.670   4.131 -14.790  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.707   8.193 -14.146  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.717   9.495 -13.501  1.00  0.00           C  
ATOM    497  C   VAL A  29      -5.355  10.165 -13.691  1.00  0.00           C  
ATOM    498  O   VAL A  29      -5.305  11.231 -14.321  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -7.110   9.347 -12.029  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.452  10.705 -11.414  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.271   8.364 -11.869  1.00  0.00           C  
ATOM    502  H   VAL A  29      -6.147   7.453 -13.723  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.480  10.098 -13.993  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -6.231   8.941 -11.528  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -8.280  11.161 -11.956  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.726  10.562 -10.368  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.587  11.365 -11.466  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.988   7.386 -12.258  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.524   8.283 -10.812  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -9.142   8.725 -12.415  1.00  0.00           H  
ATOM    511  N   GLY A  30      -4.294   9.536 -13.152  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.947  10.068 -13.263  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.635  10.354 -14.732  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.604  10.987 -15.004  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.423   8.659 -12.648  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.869  10.995 -12.696  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -2.232   9.347 -12.864  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.516   9.890 -15.636  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -3.335  10.097 -17.064  1.00  0.00           C  
ATOM    520  C   GLU A  31      -3.270  11.597 -17.354  1.00  0.00           C  
ATOM    521  O   GLU A  31      -3.749  12.380 -16.521  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -4.449   9.428 -17.874  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -3.873   8.628 -19.043  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -4.931   8.398 -20.124  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.639   9.340 -20.509  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -5.003   7.190 -20.567  1.00  0.00           O  
ATOM    527  H   GLU A  31      -4.342   9.378 -15.328  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -2.381   9.641 -17.332  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -5.004   8.755 -17.222  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -5.124  10.198 -18.246  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -3.039   9.183 -19.475  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.508   7.672 -18.671  1.00  0.00           H  
ATOM    533  N   ARG A  32      -2.688  11.962 -18.511  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -2.564  13.355 -18.904  1.00  0.00           C  
ATOM    535  C   ARG A  32      -3.948  13.909 -19.250  1.00  0.00           C  
ATOM    536  O   ARG A  32      -4.883  13.147 -19.485  1.00  0.00           O  
ATOM    537  CB  ARG A  32      -1.639  13.519 -20.113  1.00  0.00           C  
ATOM    538  CG  ARG A  32      -0.208  13.829 -19.669  1.00  0.00           C  
ATOM    539  CD  ARG A  32       0.337  12.723 -18.764  1.00  0.00           C  
ATOM    540  NE  ARG A  32      -0.047  11.397 -19.296  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       0.023  10.248 -18.592  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       0.467  10.288 -17.327  1.00  0.00           N  
ATOM    543  NH2 ARG A  32      -0.344   9.085 -19.146  1.00  0.00           N  
ATOM    544  H   ARG A  32      -2.319  11.251 -19.142  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -2.163  13.907 -18.054  1.00  0.00           H  
ATOM    546  HB2 ARG A  32      -1.640  12.593 -20.688  1.00  0.00           H  
ATOM    547  HB3 ARG A  32      -2.017  14.327 -20.739  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       0.426  13.909 -20.553  1.00  0.00           H  
ATOM    549  HG3 ARG A  32      -0.200  14.781 -19.140  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.424  12.788 -18.726  1.00  0.00           H  
ATOM    551  HD3 ARG A  32      -0.062  12.849 -17.757  1.00  0.00           H  
ATOM    552  HE  ARG A  32      -0.383  11.384 -20.260  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       0.745  11.178 -16.913  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       0.527   9.429 -16.780  1.00  0.00           H  
ATOM    555 HH21 ARG A  32      -0.681   9.063 -20.108  1.00  0.00           H  
ATOM    556 HH22 ARG A  32      -0.287   8.221 -18.606  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.318  -6.828  13.104  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.000  -6.469  13.599  1.00  0.00           C  
ATOM    560  C   MET B   1      14.891  -4.945  13.686  1.00  0.00           C  
ATOM    561  O   MET B   1      13.801  -4.416  13.427  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.767  -7.078  14.984  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.318  -7.543  15.140  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.090  -8.330  16.763  1.00  0.00           S  
ATOM    565  CE  MET B   1      13.419  -6.911  17.850  1.00  0.00           C  
ATOM    566  H   MET B   1      16.827  -7.566  13.590  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.247  -6.839  12.903  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.431  -7.933  15.110  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.002  -6.330  15.742  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.651  -6.685  15.065  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.077  -8.251  14.347  1.00  0.00           H  
ATOM    572  HE1 MET B   1      12.713  -6.108  17.636  1.00  0.00           H  
ATOM    573  HE2 MET B   1      13.319  -7.229  18.888  1.00  0.00           H  
ATOM    574  HE3 MET B   1      14.433  -6.545  17.686  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.005  -4.281  14.044  1.00  0.00           N  
ATOM    576  CA  ASP B   2      16.035  -2.833  14.163  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.392  -2.211  12.921  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.876  -1.088  13.024  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.471  -2.318  14.261  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.126  -2.486  15.634  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.011  -3.543  16.272  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.789  -1.461  16.052  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.864  -4.795  14.241  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.464  -2.539  15.044  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      18.055  -2.863  13.520  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.447  -1.262  13.988  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.435  -2.940  11.792  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.862  -2.462  10.545  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.511  -3.142  10.317  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.705  -2.608   9.540  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.755  -2.879   9.375  1.00  0.00           C  
ATOM    592  H   ALA B   3      15.881  -3.858  11.793  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.717  -1.382  10.567  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.748  -2.452   9.517  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.837  -3.964   9.338  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.329  -2.522   8.437  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.293  -4.288  10.986  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.051  -5.032  10.856  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.935  -4.286  11.591  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.831  -4.184  11.039  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.238  -6.475  11.327  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.282  -7.199  10.474  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.903  -7.221  11.355  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.743  -8.539   9.968  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.011  -4.660  11.607  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.818  -5.060   9.792  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.610  -6.395  12.349  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.536  -6.572   9.618  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.178  -7.362  11.073  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.461  -7.229  10.359  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.074  -8.243  11.695  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.217  -6.728  12.044  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.847  -8.376   9.368  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.510  -9.025   9.366  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.494  -9.181  10.811  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.242  -3.786  12.802  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.272  -3.057  13.602  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.803  -1.823  12.828  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.640  -1.428  12.997  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.849  -2.734  14.982  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.155  -1.946  14.859  1.00  0.00           C  
ATOM    622  CD  LYS B   5      13.219  -2.495  15.812  1.00  0.00           C  
ATOM    623  CE  LYS B   5      12.587  -2.973  17.121  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.326  -2.439  18.277  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.178  -3.914  13.185  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.425  -3.727  13.749  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.126  -2.139  15.538  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      11.027  -3.667  15.517  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.522  -2.025  13.835  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      11.958  -0.899  15.085  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.724  -3.334  15.334  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      13.948  -1.711  16.017  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      11.554  -2.626  17.169  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      12.597  -4.063  17.147  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      13.317  -1.418  18.253  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      12.887  -2.770  19.135  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      14.294  -2.763  18.251  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.702  -1.249  12.008  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.381  -0.073  11.218  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.827  -0.510   9.861  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.038   0.245   9.275  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.597   0.852  11.117  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.464   0.757  12.373  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.602   1.780  12.333  1.00  0.00           C  
ATOM    645  CE  LYS B   6      14.270   1.910  13.703  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      14.313   3.321  14.123  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.640  -1.639  11.928  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.604   0.464  11.763  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.192   0.559  10.252  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.251   1.876  10.980  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.842   0.953  13.247  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.872  -0.251  12.446  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.345   1.454  11.605  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.200   2.744  12.022  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.700   1.339  14.436  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      15.281   1.509  13.648  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      13.366   3.697  14.174  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      14.761   3.382  15.036  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      14.851   3.868  13.451  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.242  -1.702   9.397  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.791  -2.232   8.121  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.263  -2.335   8.129  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.636  -1.866   7.169  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.494  -3.554   7.811  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.997  -4.143   6.489  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.906  -3.064   5.408  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.127  -3.661   4.017  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.663  -5.058   3.976  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.895  -2.263   9.944  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.093  -1.511   7.362  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.568  -3.375   7.738  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.306  -4.255   8.624  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.692  -4.915   6.161  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.017  -4.592   6.649  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       8.916  -2.608   5.444  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.657  -2.299   5.608  1.00  0.00           H  
ATOM    677  HE2 LYS B   7       9.570  -3.079   3.284  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      11.189  -3.616   3.772  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       8.670  -5.100   4.205  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.820  -5.433   3.041  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      10.183  -5.618   4.651  1.00  0.00           H  
ATOM    682  N   MET B   8       7.707  -2.937   9.195  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.268  -3.099   9.323  1.00  0.00           C  
ATOM    684  C   MET B   8       5.610  -1.721   9.412  1.00  0.00           C  
ATOM    685  O   MET B   8       4.427  -1.608   9.058  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.933  -3.907  10.578  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.715  -3.391  11.787  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.594  -3.152  13.197  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.825  -4.737  14.056  1.00  0.00           C  
ATOM    690  H   MET B   8       8.297  -3.297   9.944  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.890  -3.616   8.441  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.866  -3.818  10.782  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.174  -4.955  10.399  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.480  -4.117  12.062  1.00  0.00           H  
ATOM    695  HG3 MET B   8       7.196  -2.447  11.532  1.00  0.00           H  
ATOM    696  HE1 MET B   8       6.873  -4.860  14.332  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.201  -4.750  14.950  1.00  0.00           H  
ATOM    698  HE3 MET B   8       5.530  -5.559  13.405  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.376  -0.716   9.874  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.870   0.639  10.008  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.970   1.351   8.657  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.230   2.322   8.446  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.620   1.415  11.092  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.340   0.830  12.478  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.772   1.799  13.581  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.226   2.879  13.741  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       7.779   1.355  14.327  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.343  -0.895  10.145  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.821   0.561  10.290  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.690   1.358  10.893  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.309   2.458  11.060  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.271   0.639  12.571  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.879  -0.113  12.579  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.189   0.441  14.138  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.139   1.929  15.089  1.00  0.00           H  
ATOM    716  N   MET B  10       6.869   0.862   7.783  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.061   1.447   6.467  1.00  0.00           C  
ATOM    718  C   MET B  10       5.951   0.964   5.532  1.00  0.00           C  
ATOM    719  O   MET B  10       5.501   1.758   4.693  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.422   1.042   5.898  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.549   1.382   6.875  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.754   2.482   6.075  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.609   1.288   5.003  1.00  0.00           C  
ATOM    724  H   MET B  10       7.441   0.057   8.038  1.00  0.00           H  
ATOM    725  HA  MET B  10       7.008   2.533   6.552  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.423  -0.033   5.716  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.579   1.562   4.953  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.133   1.886   7.747  1.00  0.00           H  
ATOM    729  HG3 MET B  10      10.040   0.464   7.196  1.00  0.00           H  
ATOM    730  HE1 MET B  10      10.896   0.829   4.318  1.00  0.00           H  
ATOM    731  HE2 MET B  10      12.384   1.808   4.440  1.00  0.00           H  
ATOM    732  HE3 MET B  10      12.071   0.510   5.609  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.540  -0.306   5.691  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.494  -0.885   4.866  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.132  -0.390   5.356  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.202  -0.317   4.540  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.619  -2.411   4.836  1.00  0.00           C  
ATOM    738  CG  LEU B  11       5.977  -2.963   4.397  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.027  -4.484   4.558  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.312  -2.527   2.970  1.00  0.00           C  
ATOM    741  H   LEU B  11       5.966  -0.894   6.407  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.660  -0.521   3.853  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.404  -2.757   5.846  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.838  -2.767   4.164  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.699  -2.520   5.083  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.246  -4.947   3.956  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.005  -4.843   4.238  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       5.876  -4.752   5.604  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.338  -1.438   2.911  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.283  -2.937   2.692  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.557  -2.901   2.279  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.042  -0.067   6.659  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.805   0.417   7.248  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.613   1.891   6.887  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.472   2.288   6.613  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.787   0.145   8.754  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.397  -0.297   9.216  1.00  0.00           C  
ATOM    758  CD  LYS B  12       0.144  -1.765   8.866  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.147  -2.586  10.124  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       0.881  -2.339  11.149  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.857  -0.157   7.264  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.000  -0.166   6.799  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.503  -0.645   8.979  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.082   1.053   9.280  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.326  -0.171  10.296  1.00  0.00           H  
ATOM    766  HG3 LYS B  12      -0.352   0.334   8.736  1.00  0.00           H  
ATOM    767  HD2 LYS B  12      -0.714  -1.827   8.197  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.021  -2.164   8.357  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.121  -2.299  10.522  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -0.167  -3.644   9.865  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       0.899  -1.348  11.392  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       0.665  -2.895  11.976  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       1.798  -2.611  10.796  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.717   2.660   6.894  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.670   4.075   6.569  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.301   4.245   5.094  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.506   5.144   4.784  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.984   4.758   6.956  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.989   6.287   6.898  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.499   6.782   5.543  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.608   6.852   7.231  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.621   2.253   7.132  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.881   4.509   7.184  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.207   4.440   7.975  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.745   4.358   6.285  1.00  0.00           H  
ATOM    786  HG  LEU B  13       4.695   6.598   7.668  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       3.866   6.400   4.744  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.490   7.872   5.537  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.521   6.436   5.382  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       2.308   6.538   8.230  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.648   7.940   7.180  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       1.874   6.490   6.510  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.874   3.390   4.228  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.606   3.444   2.802  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.158   3.024   2.541  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.563   3.525   1.576  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.521   2.487   2.033  1.00  0.00           C  
ATOM    798  CG  ASP B  14       4.057   3.030   0.707  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       5.117   3.674   0.663  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.330   2.766  -0.325  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.519   2.675   4.568  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.748   4.467   2.453  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.361   2.256   2.688  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.947   1.577   1.856  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.629   2.129   3.394  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.736   1.650   3.257  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.704   2.820   3.440  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.606   2.975   2.605  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.059   0.599   4.321  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.068  -0.424   3.793  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.270  -0.288   3.951  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.512  -1.452   3.157  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.188   1.766   4.165  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.867   1.234   2.259  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.141   0.081   4.599  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.464   1.099   5.201  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.499  -1.504   3.060  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.101  -2.189   2.767  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.501   3.608   4.511  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.389   4.735   4.744  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.353   5.665   3.530  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.418   6.182   3.162  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -1.989   5.466   6.039  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.476   4.555   7.145  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.136   3.337   7.432  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -0.339   4.927   7.899  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -1.659   2.498   8.462  1.00  0.00           C  
ATOM    828  CE2 TYR B  16       0.138   4.088   8.927  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -0.521   2.872   9.210  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -0.056   2.061  10.207  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.745   3.426   5.155  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.405   4.352   4.849  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.230   6.217   5.804  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -2.858   6.001   6.424  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.007   3.043   6.867  1.00  0.00           H  
ATOM    836  HD2 TYR B  16       0.170   5.857   7.689  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.169   1.568   8.674  1.00  0.00           H  
ATOM    838  HE2 TYR B  16       1.009   4.380   9.497  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -0.540   1.236  10.288  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.157   5.867   2.949  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -0.997   6.736   1.797  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.639   6.079   0.573  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.261   6.796  -0.223  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.476   7.088   1.577  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.933   6.947   0.145  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.930   8.001  -0.751  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.409   5.864  -0.536  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.384   7.563  -1.916  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.680   6.238  -1.781  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.327   5.401   3.318  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.533   7.657   2.027  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.616   8.121   1.894  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       1.066   6.435   2.222  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.653   8.977  -0.647  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.578   4.843  -0.231  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.460   8.238  -2.755  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.478   4.749   0.451  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.038   4.006  -0.665  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.563   3.977  -0.539  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.241   4.059  -1.573  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.402   2.617  -0.757  1.00  0.00           C  
ATOM    862  CG  LEU B  18       0.046   2.573  -1.247  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.646   1.178  -1.061  1.00  0.00           C  
ATOM    864  CD2 LEU B  18       0.148   3.052  -2.696  1.00  0.00           C  
ATOM    865  H   LEU B  18      -0.949   4.232   1.153  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.767   4.552  -1.568  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.451   2.190   0.246  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.039   2.033  -1.422  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.585   3.269  -0.605  1.00  0.00           H  
ATOM    870 HD11 LEU B  18       0.062   0.445  -1.618  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.675   1.183  -1.420  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.640   0.909  -0.005  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.221   4.074  -2.777  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.191   3.007  -3.012  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.446   2.407  -3.344  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.063   3.863   0.704  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.492   3.824   0.959  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.094   5.203   0.680  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.085   5.275  -0.062  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -5.796   3.373   2.390  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.049   2.495   2.434  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -6.747   1.083   1.928  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -5.586   0.768   1.626  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -7.769   0.300   1.855  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.432   3.800   1.504  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -5.919   3.103   0.263  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -4.949   2.801   2.768  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -5.938   4.254   3.015  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.403   2.436   3.462  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.822   2.954   1.817  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.492   6.252   1.268  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -5.965   7.613   1.083  1.00  0.00           C  
ATOM    893  C   ASN B  20      -5.867   7.987  -0.397  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.687   8.793  -0.859  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.114   8.605   1.878  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.708   8.848   3.267  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.630   9.626   3.448  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -5.129   8.141   4.234  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.678   6.105   1.865  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.008   7.672   1.395  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.107   8.199   1.988  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.059   9.545   1.327  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -4.362   7.507   4.012  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.454   8.232   5.196  1.00  0.00           H  
ATOM    905  N   GLU B  21      -4.881   7.402  -1.102  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.680   7.671  -2.515  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.660   6.830  -3.335  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.098   7.300  -4.394  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.235   7.398  -2.940  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -2.934   8.029  -4.301  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.711   7.377  -4.948  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.879   6.154  -5.322  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -0.661   8.023  -5.080  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.245   6.748  -0.643  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -4.900   8.727  -2.671  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.561   7.822  -2.195  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.078   6.320  -2.986  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.797   7.891  -4.952  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -2.759   9.096  -4.165  1.00  0.00           H  
ATOM    920  N   VAL B  22      -5.980   5.623  -2.836  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -6.900   4.727  -3.518  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.335   5.204  -3.285  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.147   5.109  -4.217  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.667   3.287  -3.057  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -7.962   2.476  -3.115  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.564   2.620  -3.880  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.574   5.311  -1.953  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.677   4.779  -4.582  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.339   3.359  -2.020  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.347   2.462  -4.135  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.759   1.458  -2.781  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.710   2.922  -2.460  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.634   3.179  -3.779  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.425   1.599  -3.526  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.850   2.594  -4.932  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.615   5.699  -2.066  1.00  0.00           N  
ATOM    937  CA  ALA B  23      -9.940   6.185  -1.718  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.219   7.482  -2.480  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.397   7.840  -2.621  1.00  0.00           O  
ATOM    940  CB  ALA B  23      -9.982   6.544  -0.231  1.00  0.00           C  
ATOM    941  H   ALA B  23      -7.887   5.741  -1.353  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.706   5.453  -1.969  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.743   5.656   0.355  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.248   7.320  -0.015  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -10.974   6.909   0.035  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.148   8.148  -2.949  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.278   9.392  -3.688  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.402   9.081  -5.182  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.015   9.882  -5.902  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.075  10.309  -3.464  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.290  11.204  -2.241  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.032  12.019  -1.930  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.377  13.452  -1.799  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.165  14.373  -2.762  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -6.608  13.987  -3.919  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -7.506  15.654  -2.566  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.210   7.782  -2.788  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.190   9.886  -3.353  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.188   9.698  -3.304  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -7.928  10.923  -4.353  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.115  11.888  -2.444  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -8.549  10.579  -1.387  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.598  11.671  -0.993  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.306  11.883  -2.731  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -7.800  13.729  -0.913  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -6.351  13.010  -4.061  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -6.440  14.671  -4.657  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -7.929  15.940  -1.684  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -7.342  16.344  -3.300  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.826   7.942  -5.610  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.872   7.533  -7.003  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.159   6.746  -7.257  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.758   6.926  -8.328  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.599   6.771  -7.380  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.359   7.625  -7.648  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.130   6.746  -7.892  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.605   8.600  -8.801  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.338   7.338  -4.949  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.893   8.449  -7.594  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.391   6.093  -6.552  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.846   6.184  -8.265  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.201   8.193  -6.731  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.303   6.095  -8.748  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.268   7.387  -8.079  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.933   6.132  -7.014  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.441   9.257  -8.561  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.703   9.191  -8.964  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.837   8.047  -9.712  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.552   5.904  -6.286  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.756   5.100  -6.404  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.974   6.022  -6.487  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.995   5.600  -7.049  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.832   4.080  -5.266  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -10.999   2.838  -5.585  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.811   1.560  -5.361  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.769   1.308  -6.527  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -13.085  -0.125  -6.634  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.999   5.817  -5.432  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.666   4.545  -7.337  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.451   4.539  -4.353  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.874   3.799  -5.113  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.685   2.881  -6.628  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.114   2.832  -4.948  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.125   0.716  -5.276  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.372   1.656  -4.431  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -13.693   1.863  -6.357  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -12.309   1.659  -7.450  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -13.514  -0.453  -5.769  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.724  -0.267  -7.417  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -12.231  -0.657  -6.803  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.845   7.241  -5.934  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.928   8.210  -5.946  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.962   8.914  -7.305  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.935   9.634  -7.571  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.803   9.168  -4.760  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.160   9.388  -4.087  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.070  10.473  -3.013  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.956  11.862  -3.645  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -15.986  12.761  -3.104  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.968   7.509  -5.490  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.851   7.645  -5.818  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.112   8.742  -4.032  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.405  10.119  -5.113  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.883   9.694  -4.842  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.490   8.450  -3.641  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -15.969  10.437  -2.397  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -14.201  10.278  -2.384  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.971  12.276  -3.424  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -15.068  11.774  -4.726  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -15.881  12.844  -2.092  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -15.889  13.679  -3.539  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -16.915  12.392  -3.311  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.915   8.698  -8.121  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.826   9.309  -9.437  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -13.117   8.252 -10.504  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.723   8.600 -11.529  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.475  10.005  -9.614  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.525  11.442 -10.138  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.707  12.437  -8.990  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.290  11.761 -10.982  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.152   8.090  -7.823  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.600  10.075  -9.475  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.996  10.001  -8.634  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.896   9.381 -10.295  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.410  11.483 -10.772  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.881  12.347  -8.284  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.739  13.448  -9.397  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.643  12.236  -8.467  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28     -10.234  11.078 -11.830  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.360  12.789 -11.337  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.389  11.654 -10.378  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.689   7.003 -10.249  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.903   5.910 -11.181  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.961   4.962 -10.615  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -15.038   4.849 -11.221  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.575   5.211 -11.483  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.717   4.251 -12.666  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.463   6.232 -11.736  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -12.197   6.801  -9.379  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -13.274   6.341 -12.111  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.333   4.639 -10.588  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -12.038   4.799 -13.552  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.756   3.773 -12.852  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.456   3.485 -12.435  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.338   6.869 -10.859  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.535   5.702 -11.946  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.719   6.855 -12.592  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.643   4.310  -9.482  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.559   3.382  -8.843  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.882   4.096  -8.555  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.831   3.426  -8.122  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.733   4.462  -9.047  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.749   2.537  -9.504  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.125   3.015  -7.913  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.918   5.418  -8.798  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -17.113   6.211  -8.566  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.172   5.847  -9.609  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.905   6.019 -10.807  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.807   7.710  -8.597  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.888   8.474  -9.365  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.784   9.979  -9.106  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -17.957  10.334  -7.879  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.551  10.755 -10.045  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -15.089   5.894  -9.155  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.483   5.946  -7.576  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -16.767   8.084  -7.575  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -15.838   7.864  -9.069  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -17.763   8.289 -10.432  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -18.867   8.110  -9.054  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.335   5.357  -9.140  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.420   4.973 -10.026  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.811   6.170 -10.896  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -21.776   6.098 -11.657  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.646   4.499  -9.242  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.362   4.480  -7.739  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -21.371   5.897  -7.162  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -22.485   6.675  -7.748  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -23.420   7.323  -7.020  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -23.354   7.272  -5.684  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -24.399   8.009  -7.628  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.474   5.248  -8.137  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -20.059   4.170 -10.669  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -22.475   5.178  -9.438  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.918   3.500  -9.582  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -22.131   3.889  -7.241  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -20.391   4.016  -7.569  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -21.502   5.848  -6.080  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -20.421   6.384  -7.381  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -22.521   6.706  -8.767  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -22.606   6.748  -5.229  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -24.053   7.755  -5.120  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -24.442   8.042  -8.646  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -25.102   8.494  -7.070  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       8.320 -11.490  17.092  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.065 -11.412  15.847  1.00  0.00           C  
ATOM      3  C   MET A   1       8.484 -12.416  14.848  1.00  0.00           C  
ATOM      4  O   MET A   1       8.376 -12.072  13.661  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.542 -11.728  16.089  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.439 -10.878  15.188  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.944 -11.802  14.759  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.245 -13.027  13.613  1.00  0.00           C  
ATOM      9  H   MET A   1       8.847 -11.521  17.964  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.966 -10.407  15.437  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.782 -11.517  17.131  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.714 -12.786  15.892  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.903 -10.629  14.272  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.705  -9.956  15.706  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.772 -12.522  12.771  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.045 -13.676  13.257  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.499 -13.633  14.128  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.130 -13.617  15.338  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.568 -14.658  14.495  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.378 -14.092  13.717  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.185 -14.492  12.560  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.066 -15.836  15.333  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.870 -16.112  16.606  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.093 -16.473  16.411  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.354 -15.988  17.727  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.253 -13.820  16.330  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.328 -14.991  13.788  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.035 -15.614  15.606  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.082 -16.713  14.686  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.619 -13.184  14.356  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.461 -12.570  13.728  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.895 -11.293  13.007  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.113 -10.782  12.192  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.461 -12.136  14.803  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.848 -12.908  15.311  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.999 -13.245  13.009  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.157 -13.011  15.378  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.928 -11.416  15.476  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.591 -11.675  14.338  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.112 -10.811  13.315  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.642  -9.605  12.699  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.114  -9.928  11.281  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.794  -9.159  10.363  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.726  -8.985  13.583  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.148  -8.541  14.929  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.435  -7.840  12.857  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.606  -7.123  15.281  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.693 -11.295  14.000  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.815  -8.897  12.646  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.446  -9.785  13.753  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.060  -8.559  14.870  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.474  -9.238  15.701  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.715  -7.068  12.587  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.199  -7.423  13.514  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.913  -8.213  11.951  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.280  -6.426  14.508  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.177  -6.840  16.241  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.693  -7.091  15.352  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.855 -11.040  11.132  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.366 -11.457   9.836  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.204 -11.571   8.847  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.408 -11.271   7.662  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.186 -12.743   9.972  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.748 -13.545  11.199  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.923 -15.046  10.962  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.290 -15.524  11.453  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.718 -16.720  10.708  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.074 -11.620  11.941  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.041 -10.669   9.501  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.040 -13.351   9.079  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.241 -12.482  10.055  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.358 -13.247  12.052  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.703 -13.321  11.413  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.144 -15.583  11.505  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.818 -15.251   9.897  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.023 -14.731  11.300  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.231 -15.751  12.517  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.774 -16.507   9.712  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.629 -17.018  11.052  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.046 -17.475  10.848  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.028 -11.994   9.345  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.848 -12.145   8.511  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.107 -10.808   8.437  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.502 -10.526   7.393  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.981 -13.302   9.012  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.834 -14.361   9.714  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.220 -15.753   9.554  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.725 -16.432   8.279  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.209 -15.740   7.087  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.946 -12.221  10.336  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.205 -12.408   7.515  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.246 -12.914   9.717  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.461 -13.746   8.164  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.832 -14.361   9.275  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.911 -14.108  10.771  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.497 -16.363  10.414  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.134 -15.659   9.520  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       5.815 -16.399   8.264  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.400 -17.473   8.274  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       4.512 -14.766   7.091  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       4.558 -16.210   6.252  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       3.189 -15.769   7.082  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.167 -10.026   9.530  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.506  -8.733   9.588  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.926  -7.895   8.379  1.00  0.00           C  
ATOM    106  O   LYS A   7       3.041  -7.347   7.705  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.777  -8.053  10.932  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.091  -6.687  11.003  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.654  -6.768  10.484  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.753  -5.762  11.203  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       1.534  -4.594  11.643  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.688 -10.334  10.350  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.435  -8.930   9.529  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.393  -8.686  11.732  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.853  -7.935  11.057  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.074  -6.353  12.040  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.661  -5.974  10.410  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.651  -6.547   9.416  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.278  -7.779  10.637  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -0.030  -5.429  10.521  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       0.292  -6.246  12.064  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.966  -4.142  10.838  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.913  -3.940  12.119  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       2.265  -4.889  12.291  1.00  0.00           H  
ATOM    125  N   MET A   8       5.246  -7.813   8.132  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.774  -7.048   7.015  1.00  0.00           C  
ATOM    127  C   MET A   8       5.395  -7.740   5.705  1.00  0.00           C  
ATOM    128  O   MET A   8       5.306  -7.050   4.678  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.297  -6.944   7.114  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.934  -8.329   7.243  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.696  -8.165   7.660  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.345  -9.672   6.880  1.00  0.00           C  
ATOM    133  H   MET A   8       5.908  -8.296   8.739  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.335  -6.051   7.030  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.678  -6.460   6.216  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.554  -6.334   7.981  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.433  -8.887   8.034  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.823  -8.867   6.303  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.133  -9.658   5.811  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.421  -9.723   7.045  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.877 -10.552   7.322  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.181  -9.066   5.764  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.815  -9.841   4.590  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.356  -9.554   4.230  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.998  -9.706   3.053  1.00  0.00           O  
ATOM    146  CB  GLN A   9       5.040 -11.338   4.810  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.513 -11.705   4.616  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.661 -13.165   4.181  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.332 -13.545   3.069  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.174 -13.958   5.117  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.275  -9.560   6.652  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.454  -9.503   3.774  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.742 -11.595   5.827  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.422 -11.896   4.108  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.940 -11.061   3.847  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       7.045 -11.541   5.553  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.428 -13.576   6.027  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.312 -14.950   4.923  1.00  0.00           H  
ATOM    159  N   MET A  10       2.556  -9.150   5.233  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.150  -8.845   5.023  1.00  0.00           C  
ATOM    161  C   MET A  10       1.022  -7.445   4.422  1.00  0.00           C  
ATOM    162  O   MET A  10       0.170  -7.257   3.540  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.389  -8.905   6.348  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.777 -10.150   7.148  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.711 -11.095   7.589  1.00  0.00           S  
ATOM    166  CE  MET A  10       0.011 -12.303   8.738  1.00  0.00           C  
ATOM    167  H   MET A  10       2.932  -9.050   6.176  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.732  -9.571   4.325  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.628  -8.018   6.935  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.681  -8.916   6.141  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.431 -10.779   6.545  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.308  -9.850   8.052  1.00  0.00           H  
ATOM    173  HE1 MET A  10       0.478 -11.787   9.575  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -0.778 -12.963   9.101  1.00  0.00           H  
ATOM    175  HE3 MET A  10       0.764 -12.901   8.223  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.854  -6.504   4.902  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.832  -5.136   4.415  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.547  -5.068   3.064  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.222  -4.173   2.268  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.411  -4.185   5.464  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.702  -4.172   6.821  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.603  -3.573   7.904  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.358  -3.448   6.730  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.528  -6.743   5.630  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.783  -4.874   4.275  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.449  -4.481   5.610  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.385  -3.188   5.022  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.526  -5.220   7.059  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.876  -2.552   7.638  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.068  -3.580   8.854  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.510  -4.169   8.003  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.284  -3.945   6.001  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.118  -3.458   7.711  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.512  -2.415   6.421  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.491  -5.998   2.834  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.243  -6.043   1.591  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.360  -6.630   0.488  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.540  -6.246  -0.678  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.561  -6.794   1.789  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.064  -7.373   0.466  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.469  -8.761   0.213  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.558  -9.834   0.212  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       7.079 -10.038  -1.151  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.697  -6.700   3.544  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.486  -5.011   1.340  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.306  -6.103   2.180  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.406  -7.595   2.511  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       5.773  -6.709  -0.346  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       7.152  -7.437   0.500  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.750  -8.986   1.000  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.953  -8.753  -0.748  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       7.376  -9.516   0.859  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.144 -10.766   0.595  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.467  -9.166  -1.510  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       7.803 -10.757  -1.126  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       6.328 -10.345  -1.767  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.438  -7.533   0.869  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.538  -8.163  -0.081  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.434  -7.176  -0.464  1.00  0.00           C  
ATOM    220  O   LEU A  13       0.084  -7.114  -1.651  1.00  0.00           O  
ATOM    221  CB  LEU A  13       1.013  -9.488   0.477  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.601 -10.535  -0.559  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.328 -11.583   0.059  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.022  -9.874  -1.790  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.357  -7.792   1.853  1.00  0.00           H  
ATOM    226  HA  LEU A  13       2.134  -8.391  -0.965  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.810  -9.898   1.098  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.164  -9.237   1.110  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.528 -11.026  -0.852  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.223 -11.100   0.451  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.600 -12.311  -0.705  1.00  0.00           H  
ATOM    232 HD13 LEU A  13       0.184 -12.098   0.873  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.693  -9.188  -2.246  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.303 -10.647  -2.505  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -0.913  -9.316  -1.501  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.084  -6.436   0.533  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.138  -5.463   0.302  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.589  -4.317  -0.550  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.363  -3.734  -1.324  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.642  -4.874   1.621  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.163  -4.743   1.731  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.895  -5.743   1.681  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.598  -3.538   1.875  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.262  -6.550   1.486  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -1.954  -5.946  -0.236  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.284  -5.526   2.417  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.177  -3.895   1.727  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.713  -4.019  -0.392  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.356  -2.953  -1.141  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.307  -3.282  -2.635  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.905  -2.410  -3.418  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.824  -2.805  -0.738  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.351  -1.411  -1.089  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.774  -1.142  -2.201  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.301  -0.545  -0.083  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.281  -4.550   0.268  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.816  -2.022  -0.965  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.913  -2.956   0.338  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.410  -3.565  -1.253  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.934  -0.835   0.824  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.630   0.411  -0.216  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.708  -4.515  -2.992  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.690  -4.889  -4.396  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.254  -4.822  -4.918  1.00  0.00           C  
ATOM    265  O   TYR A  16       0.075  -4.425  -6.080  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.300  -6.291  -4.579  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.663  -6.476  -3.927  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.465  -5.349  -3.633  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       4.134  -7.770  -3.606  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.728  -5.514  -3.025  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.397  -7.936  -2.999  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       6.196  -6.808  -2.709  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.419  -6.965  -2.122  1.00  0.00           O  
ATOM    274  H   TYR A  16       2.025  -5.180  -2.301  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.287  -4.163  -4.951  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.605  -7.037  -4.187  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.413  -6.490  -5.647  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.114  -4.355  -3.871  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.528  -8.638  -3.822  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.334  -4.647  -2.805  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.748  -8.929  -2.757  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.805  -6.142  -1.813  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.722  -5.208  -4.076  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.122  -5.197  -4.463  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.608  -3.750  -4.560  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.459  -3.469  -5.417  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -2.961  -6.041  -3.503  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.133  -5.304  -2.899  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.359  -5.198  -3.531  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.251  -4.638  -1.715  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.172  -4.496  -2.754  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.483  -4.151  -1.629  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.487  -5.522  -3.135  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.175  -5.655  -5.451  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.334  -6.900  -4.063  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.297  -6.395  -2.714  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.691  -5.552  -4.429  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.547  -4.469  -0.914  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.185  -4.300  -3.071  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.068  -2.873  -3.694  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.445  -1.470  -3.682  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.765  -0.755  -4.851  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.439   0.031  -5.533  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.142  -0.846  -2.318  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.051  -1.276  -1.166  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.401  -0.977   0.186  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.435  -0.637  -1.290  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.373  -3.188  -3.017  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.525  -1.439  -3.825  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.113  -1.115  -2.079  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.204   0.234  -2.457  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.149  -2.357  -1.269  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.201   0.091   0.274  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.074  -1.296   0.982  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.462  -1.522   0.276  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.897  -0.931  -2.234  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.054  -0.966  -0.456  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.346   0.449  -1.262  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.466  -1.037  -5.056  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.294  -0.424  -6.133  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.321  -0.824  -7.476  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.326   0.009  -8.394  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.772  -0.811  -6.068  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.662   0.431  -5.997  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.985   0.955  -7.398  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       2.075   1.117  -8.224  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       4.233   1.197  -7.615  1.00  0.00           O  
ATOM    328  H   GLU A  19       0.014  -1.697  -4.447  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.205   0.655  -6.010  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.940  -1.419  -5.179  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       2.022  -1.398  -6.952  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       2.140   1.209  -5.439  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       3.583   0.177  -5.474  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.816  -2.072  -7.564  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.424  -2.575  -8.784  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.763  -1.868  -9.009  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.185  -1.760 -10.170  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.693  -4.078  -8.686  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.523  -4.882  -9.258  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.218  -4.426 -10.112  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.402  -6.101  -8.740  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.770  -2.697  -6.759  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.764  -2.360  -9.624  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.830  -4.345  -7.639  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.607  -4.309  -9.235  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.059  -6.421  -8.028  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.348  -6.717  -9.056  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.393  -1.410  -7.913  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.671  -0.721  -7.992  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.430   0.756  -8.310  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.223   1.332  -9.069  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.475  -0.879  -6.700  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.950  -1.148  -7.001  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.693   0.154  -7.306  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.672   1.028  -6.358  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.258   0.305  -8.400  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.975  -1.541  -6.992  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.226  -1.175  -8.812  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.070  -1.718  -6.132  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.376   0.030  -6.108  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.020  -1.807  -7.867  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.403  -1.642  -6.142  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.359   1.330  -7.734  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.021   2.725  -7.955  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.353   2.873  -9.324  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.611   3.880 -10.000  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.150   3.241  -6.808  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.587   4.628  -7.127  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -2.930   3.256  -5.492  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.756   0.782  -7.120  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -3.952   3.292  -7.952  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.325   2.534  -6.722  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.402   5.330  -7.296  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -0.974   4.963  -6.290  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.969   4.580  -8.023  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.273   2.250  -5.251  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.281   3.628  -4.699  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.795   3.913  -5.580  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.524   1.883  -9.700  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.829   1.904 -10.976  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.848   1.774 -12.109  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.553   2.231 -13.223  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.089   0.684 -11.082  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.367   1.087  -9.082  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.271   2.831 -11.106  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.807   0.708 -10.263  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.500  -0.231 -11.010  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.613   0.694 -12.038  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.008   1.164 -11.808  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.059   0.977 -12.795  1.00  0.00           C  
ATOM    391  C   ARG A  24      -4.971   2.205 -12.801  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.550   2.504 -13.855  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.895  -0.270 -12.499  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.286  -1.508 -13.159  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -5.051  -2.773 -12.762  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.689  -3.373 -13.954  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -6.960  -3.828 -13.984  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -7.708  -3.738 -12.875  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -7.466  -4.360 -15.105  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.171   0.815 -10.863  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.586   0.882 -13.773  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.931  -0.424 -11.421  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.908  -0.112 -12.869  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.332  -1.392 -14.241  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -3.243  -1.594 -12.855  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -4.358  -3.494 -12.329  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.809  -2.521 -12.021  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.106  -3.435 -14.789  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -7.315  -3.332 -12.026  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -8.670  -4.076 -12.881  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -6.890  -4.425 -15.944  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -8.427  -4.700 -15.119  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.079   2.881 -11.643  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.913   4.064 -11.516  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.141   5.283 -12.025  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.763   6.156 -12.649  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.418   4.212 -10.080  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.503   3.224  -9.646  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.729   3.288  -8.134  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.798   3.454 -10.428  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.567   2.566 -10.819  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.780   3.900 -12.156  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.549   4.091  -9.434  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.787   5.233  -9.989  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.108   2.240  -9.894  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.031   4.295  -7.844  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.506   2.574  -7.860  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.809   3.030  -7.609  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.615   3.330 -11.495  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.547   2.735 -10.094  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.168   4.462 -10.246  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.824   5.319 -11.755  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.979   6.420 -12.183  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.041   6.544 -13.706  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.772   7.640 -14.220  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.560   6.250 -11.637  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.303   7.207 -10.470  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.512   7.268  -9.535  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.329   8.537  -9.778  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.418   9.338  -8.545  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.390   4.556 -11.235  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.398   7.323 -11.736  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.435   5.225 -11.289  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.848   6.443 -12.439  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.437   6.855  -9.909  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.090   8.198 -10.867  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.144   6.398  -9.716  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.163   7.243  -8.503  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.846   9.133 -10.553  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.329   8.262 -10.114  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.483   9.597  -8.231  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.966  10.178  -8.733  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.878   8.798  -7.812  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.390   5.436 -14.387  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.485   5.422 -15.836  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.810   6.057 -16.262  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.986   6.304 -17.464  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.282   4.003 -16.372  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.348   4.003 -17.583  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -1.862   2.587 -17.901  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -2.993   1.739 -18.488  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -2.838   0.329 -18.092  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.596   4.573 -13.884  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.663   6.034 -16.207  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.845   3.387 -15.586  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.251   3.589 -16.650  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.885   4.396 -18.445  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.496   4.650 -17.372  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -1.050   2.646 -18.626  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.489   2.128 -16.986  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -3.948   2.109 -18.115  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -2.978   1.824 -19.573  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -2.852   0.250 -17.075  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -3.602  -0.214 -18.495  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.951  -0.034 -18.442  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.701   6.304 -15.286  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.996   6.903 -15.558  1.00  0.00           C  
ATOM    478  C   LEU A  28      -7.035   8.315 -14.967  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.648   9.196 -15.586  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -8.123   5.997 -15.058  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.268   5.745 -16.042  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -9.037   4.456 -16.833  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.618   5.742 -15.323  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.476   6.069 -14.318  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -7.084   6.971 -16.642  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.660   5.043 -14.802  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.508   6.459 -14.151  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.237   6.585 -16.735  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.964   3.609 -16.151  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.869   4.308 -17.522  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -8.113   4.531 -17.405  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.779   6.701 -14.831  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.408   5.561 -16.051  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.638   4.951 -14.574  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.390   8.496 -13.801  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.351   9.787 -13.136  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.935  10.358 -13.223  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.776  11.461 -13.766  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.852   9.649 -11.696  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.135  11.021 -11.081  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.091   8.754 -11.631  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.909   7.713 -13.356  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.034  10.450 -13.667  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -6.042   9.173 -11.145  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.889  11.545 -11.669  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.490  10.886 -10.059  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.222  11.617 -11.063  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.854   7.763 -12.018  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.420   8.678 -10.594  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.894   9.185 -12.227  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.949   9.610 -12.694  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.562  10.039 -12.713  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.152  10.363 -14.151  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.043  10.882 -14.345  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.167   8.711 -12.264  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.444  10.933 -12.100  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.925   9.249 -12.314  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.039  10.056 -15.114  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.771  10.314 -16.519  1.00  0.00           C  
ATOM    520  C   GLU A  31      -3.009  11.795 -16.816  1.00  0.00           C  
ATOM    521  O   GLU A  31      -4.178  12.201 -16.896  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.628   9.428 -17.426  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -2.755   8.628 -18.394  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -2.699   9.302 -19.766  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -2.859  10.582 -19.752  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -2.510   8.621 -20.785  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.933   9.630 -14.868  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.720  10.081 -16.689  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.199   8.736 -16.808  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.320  10.059 -17.983  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -1.746   8.561 -17.989  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.165   7.622 -18.491  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.914  12.561 -16.971  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -2.003  13.984 -17.257  1.00  0.00           C  
ATOM    535  C   ARG A  32      -3.068  14.218 -18.330  1.00  0.00           C  
ATOM    536  O   ARG A  32      -4.125  14.778 -18.049  1.00  0.00           O  
ATOM    537  CB  ARG A  32      -0.667  14.546 -17.743  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.454  13.516 -17.580  1.00  0.00           C  
ATOM    539  CD  ARG A  32       0.271  12.348 -18.551  1.00  0.00           C  
ATOM    540  NE  ARG A  32      -0.837  12.638 -19.489  1.00  0.00           N  
ATOM    541  CZ  ARG A  32      -0.668  13.172 -20.718  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       0.572  13.464 -21.135  1.00  0.00           N  
ATOM    543  NH2 ARG A  32      -1.724  13.405 -21.509  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.986  12.146 -16.889  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -2.306  14.490 -16.341  1.00  0.00           H  
ATOM    546  HB2 ARG A  32      -0.755  14.809 -18.797  1.00  0.00           H  
ATOM    547  HB3 ARG A  32      -0.432  15.444 -17.172  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       1.410  13.999 -17.781  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.450  13.150 -16.553  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.189  12.203 -19.121  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       0.054  11.440 -17.989  1.00  0.00           H  
ATOM    552  HE  ARG A  32      -1.774  12.411 -19.157  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       1.370  13.283 -20.526  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       0.717  13.868 -22.060  1.00  0.00           H  
ATOM    555 HH21 ARG A  32      -2.664  13.180 -21.184  1.00  0.00           H  
ATOM    556 HH22 ARG A  32      -1.588  13.809 -22.436  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.324  -6.850  12.651  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.073  -6.679  13.370  1.00  0.00           C  
ATOM    560  C   MET B   1      14.824  -5.187  13.604  1.00  0.00           C  
ATOM    561  O   MET B   1      13.672  -4.752  13.465  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.128  -7.404  14.716  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.790  -8.074  15.034  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.571  -8.203  16.832  1.00  0.00           S  
ATOM    565  CE  MET B   1      15.203  -8.847  17.305  1.00  0.00           C  
ATOM    566  H   MET B   1      17.047  -7.427  13.080  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.259  -7.084  12.768  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.906  -8.167  14.675  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.378  -6.685  15.496  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.978  -7.476  14.620  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.765  -9.067  14.584  1.00  0.00           H  
ATOM    572  HE1 MET B   1      15.982  -8.149  16.996  1.00  0.00           H  
ATOM    573  HE2 MET B   1      15.233  -8.983  18.385  1.00  0.00           H  
ATOM    574  HE3 MET B   1      15.377  -9.808  16.820  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.892  -4.445  13.949  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.790  -3.018  14.198  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.117  -2.342  13.002  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.379  -1.368  13.212  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.174  -2.389  14.378  1.00  0.00           C  
ATOM    580  CG  ASP B   2      17.831  -2.651  15.734  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.210  -3.869  15.932  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      17.974  -1.739  16.562  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.809  -4.883  14.042  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.180  -2.856  15.086  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.810  -2.795  13.592  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.056  -1.318  14.223  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.379  -2.863  11.789  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.802  -2.314  10.574  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.495  -3.043  10.260  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.729  -2.546   9.422  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.737  -2.583   9.393  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.000  -3.668  11.704  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.598  -1.249  10.681  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.703  -2.118   9.593  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.880  -3.656   9.269  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.309  -2.172   8.479  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.269  -4.188  10.929  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.065  -4.976  10.723  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.881  -4.273  11.388  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.832  -4.143  10.740  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.277  -6.413  11.203  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.274  -7.150  10.307  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.944  -7.158  11.309  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.668  -8.443   9.758  1.00  0.00           C  
ATOM    605  H   ILE B   4      13.953  -4.529  11.605  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.898  -5.010   9.646  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.700  -6.319  12.203  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.546  -6.503   9.472  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.170  -7.376  10.886  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.451  -7.179  10.336  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.132  -8.174  11.653  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.294  -6.655  12.025  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.773  -8.218   9.179  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.404  -8.940   9.127  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.401  -9.107  10.581  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.068  -3.840  12.648  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.021  -3.158  13.391  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.587  -1.910  12.622  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.407  -1.541  12.714  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.481  -2.870  14.822  1.00  0.00           C  
ATOM    621  CG  LYS B   5      11.298  -4.037  15.380  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.717  -3.591  15.739  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.586  -4.788  16.129  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.368  -5.148  17.539  1.00  0.00           N  
ATOM    625  H   LYS B   5      11.964  -3.988  13.110  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.181  -3.851  13.449  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      11.100  -1.973  14.821  1.00  0.00           H  
ATOM    628  HB3 LYS B   5       9.605  -2.698  15.446  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      10.808  -4.415  16.277  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      11.336  -4.832  14.635  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.162  -3.095  14.876  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.666  -2.884  16.568  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      13.325  -5.640  15.500  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.635  -4.537  15.966  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      12.387  -5.383  17.690  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.957  -5.946  17.774  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.618  -4.362  18.141  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.532  -1.294  11.890  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.248  -0.099  11.114  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.724  -0.504   9.735  1.00  0.00           C  
ATOM    641  O   LYS B   6       8.939   0.261   9.154  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.479   0.810  11.061  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.548   0.345  12.051  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.591   1.439  12.287  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.983   1.513  13.764  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      14.466   2.862  14.102  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.482  -1.664  11.869  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.465   0.439  11.649  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      11.893   0.787  10.053  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.174   1.831  11.296  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      12.070   0.100  12.999  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.030  -0.550  11.655  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.478   1.214  11.695  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.180   2.394  11.962  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.113   1.282  14.378  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      14.764   0.778  13.964  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      13.735   3.550  13.914  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      14.720   2.886  15.088  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.287   3.089  13.541  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.159  -1.678   9.246  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.736  -2.177   7.949  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.207  -2.233   7.902  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.632  -1.790   6.898  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.410  -3.516   7.643  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.000  -4.034   6.264  1.00  0.00           C  
ATOM    666  CD  LYS B   7      10.072  -2.922   5.216  1.00  0.00           C  
ATOM    667  CE  LYS B   7       9.992  -3.497   3.800  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      10.984  -4.570   3.622  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.806  -2.249   9.791  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.088  -1.455   7.211  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.492  -3.380   7.664  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.129  -4.236   8.411  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.674  -4.841   5.974  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.983  -4.425   6.321  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.238  -2.237   5.368  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      11.008  -2.377   5.342  1.00  0.00           H  
ATOM    677  HE2 LYS B   7       8.994  -3.904   3.634  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      10.173  -2.700   3.079  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      10.813  -5.316   4.296  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      10.910  -4.936   2.673  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      11.924  -4.202   3.765  1.00  0.00           H  
ATOM    682  N   MET B   8       7.592  -2.768   8.972  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.146  -2.879   9.052  1.00  0.00           C  
ATOM    684  C   MET B   8       5.537  -1.483   9.198  1.00  0.00           C  
ATOM    685  O   MET B   8       4.358  -1.315   8.859  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.743  -3.741  10.250  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.382  -3.219  11.539  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.277  -3.522  12.948  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.295  -5.339  12.979  1.00  0.00           C  
ATOM    690  H   MET B   8       8.143  -3.109   9.759  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.774  -3.333   8.132  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.659  -3.714  10.357  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.057  -4.768  10.069  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.327  -3.737  11.710  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.577  -2.151  11.441  1.00  0.00           H  
ATOM    696  HE1 MET B   8       6.314  -5.698  13.122  1.00  0.00           H  
ATOM    697  HE2 MET B   8       4.660  -5.686  13.793  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.910  -5.730  12.038  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.343  -0.525   9.692  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.887   0.842   9.880  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.960   1.588   8.546  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.214   2.565   8.375  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.702   1.563  10.957  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.356   1.035  12.351  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.695   2.068  13.427  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       5.910   2.944  13.752  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       7.904   1.918  13.960  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.304  -0.748   9.947  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.847   0.788  10.200  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.762   1.398  10.767  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.493   2.632  10.901  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.289   0.816  12.392  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.915   0.116  12.529  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.511   1.163  13.642  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.224   2.557  14.687  1.00  0.00           H  
ATOM    716  N   MET B  10       6.840   1.122   7.643  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.007   1.741   6.339  1.00  0.00           C  
ATOM    718  C   MET B  10       5.904   1.246   5.400  1.00  0.00           C  
ATOM    719  O   MET B  10       5.408   2.049   4.598  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.374   1.387   5.752  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.477   1.538   6.801  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.799   2.608   6.163  1.00  0.00           S  
ATOM    723  CE  MET B  10      10.552   4.074   7.208  1.00  0.00           C  
ATOM    724  H   MET B  10       7.417   0.310   7.865  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.921   2.822   6.447  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.354   0.354   5.404  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.575   2.043   4.905  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.061   1.988   7.703  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.880   0.556   7.048  1.00  0.00           H  
ATOM    730  HE1 MET B  10      10.661   3.804   8.258  1.00  0.00           H  
ATOM    731  HE2 MET B  10      11.291   4.830   6.940  1.00  0.00           H  
ATOM    732  HE3 MET B  10       9.554   4.481   7.047  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.549  -0.047   5.518  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.516  -0.639   4.686  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.141  -0.216   5.207  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.191  -0.186   4.410  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.700  -2.157   4.602  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.037  -2.639   4.036  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.065  -4.164   3.920  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.347  -1.957   2.703  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.009  -0.641   6.206  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.656  -0.235   3.683  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.586  -2.536   5.617  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.880  -2.530   3.988  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.783  -2.335   4.771  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.262  -4.502   3.265  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.030  -4.472   3.515  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       5.934  -4.614   4.904  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.390  -0.876   2.838  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.303  -2.324   2.330  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.570  -2.193   1.976  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.063   0.099   6.513  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.816   0.516   7.131  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.534   1.975   6.765  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.360   2.313   6.553  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.851   0.256   8.638  1.00  0.00           C  
ATOM    757  CG  LYS B  12       1.340  -1.148   8.964  1.00  0.00           C  
ATOM    758  CD  LYS B  12      -0.006  -1.087   9.688  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.088  -2.150  10.786  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       0.873  -1.856  11.862  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.895   0.048   7.100  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.034  -0.114   6.707  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.880   0.349   8.989  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       1.236   1.002   9.140  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       1.217  -1.705   8.035  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       2.074  -1.656   9.588  1.00  0.00           H  
ATOM    767  HD2 LYS B  12      -0.121  -0.101  10.140  1.00  0.00           H  
ATOM    768  HD3 LYS B  12      -0.806  -1.239   8.963  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.096  -2.160  11.202  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       0.126  -3.127  10.353  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       0.672  -0.941  12.266  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       0.799  -2.577  12.579  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       1.822  -1.852  11.490  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.597   2.796   6.699  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.464   4.203   6.363  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.083   4.336   4.887  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.198   5.148   4.577  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.735   4.967   6.740  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.619   6.493   6.760  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.182   7.101   5.473  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.177   6.930   7.016  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.532   2.436   6.889  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.651   4.592   6.975  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.018   4.620   7.734  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.499   4.661   6.026  1.00  0.00           H  
ATOM    786  HG  LEU B  13       4.242   6.814   7.595  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       3.638   6.716   4.611  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.085   8.185   5.522  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.237   6.844   5.371  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.834   6.538   7.975  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.132   8.019   7.024  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       1.528   6.554   6.226  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.745   3.549   4.020  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.477   3.579   2.593  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.037   3.126   2.338  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.410   3.652   1.408  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.411   2.631   1.837  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.898   3.147   0.481  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.862   3.921   0.402  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.232   2.716  -0.537  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.461   2.906   4.360  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.597   4.600   2.231  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.272   2.455   2.480  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.869   1.694   1.706  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.551   2.177   3.158  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.801   1.662   3.023  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.799   2.808   3.203  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.695   2.948   2.357  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.097   0.605   4.089  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.030  -0.477   3.544  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.244  -0.383   3.617  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.397  -1.510   2.993  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.136   1.797   3.902  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.922   1.240   2.025  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.159   0.143   4.399  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.554   1.091   4.950  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.377  -1.526   2.964  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -1.930  -2.284   2.600  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.628   3.592   4.283  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.544   4.694   4.514  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.554   5.609   3.287  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.648   6.035   2.887  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.148   5.454   5.792  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.701   4.564   6.943  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.389   3.357   7.212  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -0.597   4.931   7.745  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -1.977   2.526   8.275  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.184   4.100   8.809  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -0.874   2.897   9.075  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -0.479   2.091  10.105  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.874   3.422   4.934  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.548   4.282   4.638  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.355   6.166   5.554  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.005   6.037   6.137  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.232   3.066   6.602  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.061   5.849   7.548  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.509   1.607   8.473  1.00  0.00           H  
ATOM    838  HE2 TYR B  16       0.661   4.389   9.418  1.00  0.00           H  
ATOM    839  HH  TYR B  16       0.010   2.554  10.789  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.364   5.896   2.731  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.245   6.762   1.569  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.903   6.084   0.366  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.601   6.776  -0.392  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.215   7.138   1.313  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.652   6.966  -0.122  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.584   7.988  -1.054  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.161   5.883  -0.775  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.035   7.529  -2.211  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.392   6.224  -2.037  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.509   5.503   3.124  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.793   7.674   1.806  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.337   8.183   1.599  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.830   6.517   1.966  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.265   8.954  -0.977  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.382   4.881  -0.437  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.064   8.177  -3.075  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.671   4.769   0.213  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.238   4.009  -0.889  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.759   3.956  -0.738  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.456   4.024  -1.761  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.580   2.630  -0.981  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.124   2.610  -1.450  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.457   1.198  -1.375  1.00  0.00           C  
ATOM    864  CD2 LEU B  18       0.009   3.212  -2.851  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.083   4.274   0.883  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.989   4.554  -1.799  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.639   2.193   0.016  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.198   2.043  -1.662  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.411   3.242  -0.740  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.124   0.523  -2.003  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.492   1.221  -1.715  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.430   0.838  -0.347  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.348   4.242  -2.848  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.057   3.182  -3.151  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.581   2.634  -3.561  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.236   3.839   0.514  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.661   3.778   0.793  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.296   5.134   0.477  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.279   5.163  -0.277  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -5.934   3.368   2.241  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.235   2.571   2.350  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -7.107   1.450   3.383  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -6.748   1.712   4.541  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -7.395   0.271   2.948  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.591   3.789   1.303  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.083   3.026   0.127  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.108   2.750   2.596  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -5.995   4.266   2.857  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -8.037   3.243   2.653  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.474   2.150   1.373  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.732   6.211   1.051  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.239   7.555   0.833  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.148   7.894  -0.656  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.015   8.632  -1.147  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.415   8.587   1.604  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.200   8.146   3.054  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -5.968   7.383   3.618  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.118   8.666   3.623  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.922   6.098   1.662  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.284   7.595   1.143  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.444   8.699   1.121  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.935   9.544   1.581  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.517   9.299   3.094  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -3.887   8.433   4.589  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.118   7.357  -1.334  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.918   7.602  -2.753  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.894   6.739  -3.556  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.314   7.176  -4.638  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.473   7.329  -3.172  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.179   7.924  -4.550  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.854   7.400  -5.104  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.320   6.442  -4.424  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.371   7.896  -6.133  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.447   6.758  -0.852  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.146   8.653  -2.928  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.802   7.780  -2.440  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.307   6.251  -3.190  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.984   7.649  -5.233  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -3.143   9.011  -4.465  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.231   5.552  -3.021  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.147   4.641  -3.683  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.584   5.111  -3.451  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.401   4.989  -4.376  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.902   3.209  -3.201  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.195   2.393  -3.227  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.810   2.531  -4.031  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.838   5.268  -2.123  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.930   4.677  -4.751  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.559   3.299  -2.172  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.595   2.360  -4.241  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.984   1.382  -2.879  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.935   2.847  -2.568  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.879   3.095  -3.953  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.661   1.517  -3.662  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.111   2.487  -5.077  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.860   5.631  -2.241  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.185   6.114  -1.894  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.479   7.394  -2.679  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.661   7.734  -2.834  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.221   6.500  -0.415  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.127   5.695  -1.535  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.948   5.372  -2.128  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.972   5.626   0.186  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.492   7.286  -0.218  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.214   6.863  -0.150  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.414   8.067  -3.153  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.556   9.297  -3.913  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.659   8.962  -5.402  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.324   9.712  -6.132  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.372  10.239  -3.689  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.639  11.188  -2.519  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.373  11.957  -2.137  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.729  13.163  -1.357  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.766  13.209  -0.008  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -7.464  12.104   0.687  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -8.098  14.341   0.625  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.472   7.717  -2.980  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.480   9.782  -3.595  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.485   9.646  -3.470  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.199  10.812  -4.600  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.412  11.900  -2.810  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -8.993  10.608  -1.667  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.730  11.319  -1.530  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.836  12.245  -3.041  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -7.956  13.995  -1.901  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -7.211  11.246   0.198  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -7.487  12.121   1.707  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -8.327  15.178   0.089  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -8.124  14.368   1.645  1.00  0.00           H  
ATOM    970  N   LEU B  25      -9.009   7.860  -5.818  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -9.027   7.432  -7.206  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.313   6.650  -7.477  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.883   6.811  -8.567  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.752   6.657  -7.544  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.482   7.493  -7.710  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.251   6.598  -7.863  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.622   8.478  -8.874  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.483   7.296  -5.150  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -9.030   8.340  -7.809  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.603   5.942  -6.735  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.961   6.112  -8.465  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.387   8.054  -6.781  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.367   5.953  -8.734  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.367   7.225  -7.979  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -5.131   5.977  -6.976  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.465   9.146  -8.696  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.702   9.055  -8.963  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.791   7.933  -9.802  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.737   5.830  -6.499  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.944   5.032  -6.632  1.00  0.00           C  
ATOM    991  C   LYS B  26     -13.139   5.958  -6.865  1.00  0.00           C  
ATOM    992  O   LYS B  26     -14.155   5.487  -7.400  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -12.110   4.106  -5.425  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -11.154   2.915  -5.513  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.850   1.696  -6.124  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -11.377   1.459  -7.560  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -11.407   0.023  -7.882  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.208   5.756  -5.631  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.804   4.404  -7.512  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.895   4.668  -4.516  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -13.140   3.753  -5.389  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.303   3.188  -6.138  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.796   2.674  -4.512  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.617   0.818  -5.524  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.927   1.861  -6.110  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -12.035   1.990  -8.247  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -10.363   1.843  -7.671  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -12.356  -0.337  -7.777  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -11.088  -0.109  -8.841  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -10.787  -0.488  -7.253  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -13.000   7.234  -6.466  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -14.061   8.213  -6.631  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -14.085   8.694  -8.083  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -15.036   9.395  -8.456  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.910   9.343  -5.611  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.263   9.715  -5.000  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.101  10.187  -3.554  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.441   9.105  -2.695  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -14.844   7.766  -3.154  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -12.129   7.540  -6.033  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.995   7.695  -6.413  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.240   9.016  -4.816  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.476  10.211  -6.107  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.707  10.519  -5.588  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.919   8.846  -5.036  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.477  11.080  -3.541  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.083  10.433  -3.150  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.358   9.196  -2.775  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.733   9.246  -1.655  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -14.571   7.635  -4.128  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.392   7.064  -2.568  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -15.856   7.662  -3.077  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -13.054   8.314  -8.860  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.958   8.704 -10.257  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -13.133   7.467 -11.140  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.741   7.591 -12.214  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.655   9.464 -10.512  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.781  10.762 -11.312  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.908  11.969 -10.380  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.619  10.916 -12.294  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.310   7.735  -8.473  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.783   9.393 -10.443  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -11.233   9.690  -9.532  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.994   8.770 -11.031  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.710  10.662 -11.873  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -11.032  12.035  -9.734  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.996  12.874 -10.981  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.798  11.868  -9.759  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28     -10.603  10.076 -12.986  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.740  11.849 -12.844  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.674  10.946 -11.750  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.605   6.319 -10.680  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.703   5.075 -11.422  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.666   4.130 -10.703  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.665   3.724 -11.317  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.311   4.472 -11.619  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.337   3.360 -12.668  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.292   5.553 -11.991  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -12.120   6.304  -9.783  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -13.107   5.312 -12.406  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.036   4.044 -10.655  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.688   3.756 -13.621  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.332   2.954 -12.783  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.006   2.562 -12.347  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.245   6.305 -11.204  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.315   5.089 -12.122  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.586   6.034 -12.924  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.356   3.802  -9.436  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.189   2.914  -8.643  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.615   3.466  -8.596  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.493   2.788  -8.043  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.514   4.182  -9.003  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.206   1.923  -9.096  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.788   2.836  -7.632  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.816   4.666  -9.169  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -17.123   5.299  -9.193  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.017   4.578 -10.204  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -18.945   5.212 -10.728  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -17.019   6.791  -9.519  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -16.937   7.018 -11.029  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -18.229   7.642 -11.562  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -18.841   8.477 -10.879  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -18.593   7.229 -12.728  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -15.037   5.160  -9.604  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.551   5.184  -8.196  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -17.902   7.300  -9.130  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -16.133   7.198  -9.032  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -16.106   7.690 -11.242  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.756   6.063 -11.521  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -17.724   3.290 -10.455  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -18.494   2.493 -11.395  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -19.393   1.528 -10.621  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -18.903   0.698  -9.855  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -17.588   1.695 -12.334  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -17.469   2.381 -13.695  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -17.008   3.832 -13.540  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -17.170   4.555 -14.821  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -16.456   4.291 -15.936  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -15.536   3.316 -15.902  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -16.663   4.992 -17.059  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -16.939   2.843  -9.979  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.120   3.174 -11.974  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -16.598   1.617 -11.887  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -18.002   0.694 -12.457  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -16.741   1.841 -14.301  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -18.438   2.350 -14.193  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -17.610   4.324 -12.777  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -15.962   3.850 -13.234  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -17.874   5.293 -14.830  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -15.385   2.788 -15.043  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -14.987   3.105 -16.735  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -17.365   5.732 -17.076  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -16.118   4.785 -17.896  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       8.043 -11.155  17.097  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.763 -11.210  15.836  1.00  0.00           C  
ATOM      3  C   MET A   1       8.068 -12.199  14.899  1.00  0.00           C  
ATOM      4  O   MET A   1       7.970 -11.905  13.699  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.208 -11.655  16.066  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.162 -10.941  15.108  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.602 -11.994  14.765  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.809 -13.308  13.793  1.00  0.00           C  
ATOM      9  H   MET A   1       8.584 -11.207  17.959  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.752 -10.220  15.378  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.492 -11.418  17.092  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.274 -12.734  15.920  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.645 -10.730  14.172  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.487 -10.000  15.553  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.341 -12.883  12.905  1.00  0.00           H  
ATOM     16  HE2 MET A   1      12.563 -14.039  13.503  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.046 -13.803  14.393  1.00  0.00           H  
ATOM     18  N   ASP A   2       7.604 -13.333  15.455  1.00  0.00           N  
ATOM     19  CA  ASP A   2       6.925 -14.352  14.676  1.00  0.00           C  
ATOM     20  C   ASP A   2       5.792 -13.707  13.876  1.00  0.00           C  
ATOM     21  O   ASP A   2       5.551 -14.139  12.739  1.00  0.00           O  
ATOM     22  CB  ASP A   2       6.314 -15.423  15.581  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.099 -15.712  16.862  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       8.068 -16.487  16.856  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       6.675 -15.096  17.912  1.00  0.00           O  
ATOM     26  H   ASP A   2       7.727 -13.496  16.455  1.00  0.00           H  
ATOM     27  HA  ASP A   2       7.637 -14.801  13.983  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.314 -15.080  15.848  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.229 -16.331  14.984  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.131 -12.699  14.474  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.035 -12.002  13.822  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.588 -10.811  13.039  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.854 -10.259  12.207  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.093 -11.421  14.878  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.394 -12.404  15.414  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.501 -12.661  13.137  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       2.706 -12.234  15.495  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.634 -10.721  15.514  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.269 -10.898  14.395  1.00  0.00           H  
ATOM     40  N   ILE A   4       5.852 -10.443  13.315  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.495  -9.328  12.641  1.00  0.00           C  
ATOM     42  C   ILE A   4       6.928  -9.766  11.240  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.676  -9.017  10.284  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.638  -8.774  13.493  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.115  -8.227  14.824  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.441  -7.726  12.719  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.692  -6.839  15.110  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.390 -10.953  14.017  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.741  -8.545  12.551  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.286  -9.628  13.690  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.029  -8.157  14.774  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.391  -8.917  15.621  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.790  -6.903  12.422  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.245  -7.354  13.354  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.875  -8.175  11.825  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.417  -6.149  14.313  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.300  -6.482  16.062  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.779  -6.895  15.173  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.561 -10.948  11.147  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.024 -11.477   9.876  1.00  0.00           C  
ATOM     61  C   LYS A   5       6.849 -11.538   8.897  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.071 -11.321   7.696  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.725 -12.821  10.078  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.212 -13.526  11.334  1.00  0.00           C  
ATOM     65  CD  LYS A   5       8.213 -15.045  11.152  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.513 -15.659  11.675  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.944 -16.769  10.811  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.729 -11.504  11.986  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.764 -10.772   9.498  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.534 -13.454   9.211  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.799 -12.650  10.160  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       8.858 -13.269  12.174  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.200 -13.178  11.545  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       7.374 -15.469  11.702  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.094 -15.273  10.092  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.291 -14.895  11.685  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.356 -16.018  12.691  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.091 -16.432   9.858  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      10.810 -17.161  11.179  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       9.229 -17.498  10.798  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.644 -11.827   9.418  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.450 -11.915   8.596  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.838 -10.520   8.441  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.232 -10.255   7.392  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.480 -12.951   9.168  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.233 -14.175   9.693  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.984 -14.884   8.564  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.011 -15.570   7.605  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.252 -16.621   8.305  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.549 -11.993  10.421  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.773 -12.271   7.617  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       2.922 -12.499   9.987  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       2.783 -13.252   8.386  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       4.950 -13.852  10.449  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       3.519 -14.859  10.152  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       5.568 -14.148   8.012  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       5.660 -15.620   8.998  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.312 -14.832   7.212  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.570 -16.005   6.777  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       2.728 -16.214   9.079  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       2.611 -17.063   7.645  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       3.891 -17.326   8.670  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.006  -9.672   9.470  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.474  -8.320   9.449  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.942  -7.614   8.174  1.00  0.00           C  
ATOM    106  O   LYS A   7       3.089  -7.077   7.451  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.845  -7.578  10.734  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.365  -6.126  10.686  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.925  -6.039  10.177  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.973  -6.814  11.091  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       1.077  -6.324  12.476  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.519  -9.971  10.300  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.388  -8.415   9.424  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.374  -8.078  11.580  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.927  -7.609  10.861  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.412  -5.704  11.690  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       4.026  -5.557  10.031  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.620  -4.993  10.151  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.882  -6.446   9.166  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -0.051  -6.675  10.742  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       1.222  -7.874  11.052  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       0.845  -5.332  12.512  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.434  -6.854  13.064  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       2.029  -6.455  12.820  1.00  0.00           H  
ATOM    125  N   MET A   8       5.264  -7.626   7.929  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.834  -6.992   6.754  1.00  0.00           C  
ATOM    127  C   MET A   8       5.393  -7.753   5.502  1.00  0.00           C  
ATOM    128  O   MET A   8       5.309  -7.132   4.432  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.362  -6.990   6.838  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.904  -8.411   7.006  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.697  -8.363   7.293  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.209  -9.817   6.331  1.00  0.00           C  
ATOM    133  H   MET A   8       5.899  -8.092   8.578  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.469  -5.966   6.692  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.767  -6.561   5.921  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.669  -6.373   7.684  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.419  -8.885   7.860  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.686  -8.990   6.108  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.919  -9.694   5.289  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.292  -9.928   6.405  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.732 -10.713   6.729  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.124  -9.062   5.658  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.696  -9.897   4.548  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.230  -9.597   4.226  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.825  -9.812   3.075  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.898 -11.382   4.854  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.354 -11.796   4.628  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.447 -13.261   4.197  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       5.951 -13.662   3.156  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.109 -14.035   5.051  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.218  -9.497   6.576  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.311  -9.625   3.691  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.633 -11.569   5.894  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.241 -11.968   4.210  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.783 -11.168   3.847  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.911 -11.644   5.552  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.499 -13.635   5.905  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.226 -15.029   4.854  1.00  0.00           H  
ATOM    159  N   MET A  10       2.479  -9.116   5.233  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.073  -8.792   5.057  1.00  0.00           C  
ATOM    161  C   MET A  10       0.950  -7.411   4.410  1.00  0.00           C  
ATOM    162  O   MET A  10       0.103  -7.251   3.520  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.354  -8.790   6.407  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.595 -10.102   7.158  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.990 -10.931   7.484  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.808  -9.663   8.495  1.00  0.00           C  
ATOM    167  H   MET A  10       2.892  -8.969   6.154  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.619  -9.534   4.400  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.732  -7.963   7.008  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.713  -8.648   6.240  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.221 -10.757   6.553  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.104  -9.892   8.099  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.895  -8.736   7.929  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.798 -10.020   8.778  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -1.226  -9.475   9.398  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.783  -6.458   4.864  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.767  -5.105   4.333  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.500  -5.080   2.991  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.206  -4.193   2.175  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.330  -4.120   5.359  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.583  -4.040   6.692  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.282  -3.079   7.656  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.115  -3.670   6.477  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.453  -6.674   5.603  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.720  -4.849   4.171  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.359  -4.426   5.548  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.333  -3.143   4.876  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.637  -5.046   7.110  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.328  -2.081   7.217  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.724  -3.046   8.592  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.294  -3.425   7.857  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.368  -4.415   5.846  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.385  -3.621   7.444  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.044  -2.695   5.993  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.423  -6.036   2.791  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.189  -6.122   1.559  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.306  -6.707   0.454  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.496  -6.333  -0.712  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.486  -6.902   1.787  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.067  -7.399   0.462  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.509  -8.777   0.101  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.615  -9.700  -0.414  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       7.690  -9.823   0.585  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.604  -6.730   3.516  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.462  -5.102   1.292  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.212  -6.248   2.270  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.279  -7.748   2.442  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       5.807  -6.693  -0.326  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       7.153  -7.449   0.549  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       5.061  -9.222   0.989  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.739  -8.658  -0.662  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.197 -10.687  -0.610  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       7.016  -9.293  -1.343  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.315 -10.203   1.454  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.413 -10.442   0.220  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       8.098  -8.907   0.772  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.375  -7.598   0.837  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.473  -8.226  -0.114  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.378  -7.232  -0.505  1.00  0.00           C  
ATOM    220  O   LEU A  13       0.057  -7.149  -1.700  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.935  -9.544   0.448  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.495 -10.583  -0.585  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.463 -11.602   0.036  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.106  -9.910  -1.820  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.284  -7.852   1.821  1.00  0.00           H  
ATOM    226  HA  LEU A  13       2.069  -8.463  -0.995  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.733  -9.966   1.059  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.096  -9.282   1.091  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.410 -11.101  -0.874  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.346 -11.094   0.423  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.755 -12.325  -0.727  1.00  0.00           H  
ATOM    232 HD13 LEU A  13       0.032 -12.128   0.853  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.628  -9.246  -2.277  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.407 -10.677  -2.533  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -0.982  -9.326  -1.535  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.164  -6.509   0.492  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.211  -5.532   0.253  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.646  -4.377  -0.577  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.407  -3.781  -1.352  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.737  -4.956   1.569  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.256  -4.789   1.641  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.937  -5.777   1.165  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.764  -3.767   2.127  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.160  -6.641   1.450  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.019  -6.006  -0.304  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.417  -5.631   2.361  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.250  -3.990   1.707  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.656  -4.090  -0.401  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.313  -3.018  -1.128  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.268  -3.321  -2.626  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.868  -2.434  -3.395  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.781  -2.891  -0.715  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.339  -1.516  -1.085  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.839  -1.293  -2.176  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.225  -0.609  -0.119  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.213  -4.632   0.261  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.784  -2.084  -0.938  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.858  -3.027   0.364  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.356  -3.672  -1.213  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.796  -0.862   0.770  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.568   0.341  -0.268  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.671  -4.546  -3.005  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.657  -4.895  -4.416  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.226  -4.793  -4.946  1.00  0.00           C  
ATOM    265  O   TYR A  16       0.061  -4.371  -6.101  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.244  -6.304  -4.619  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.597  -6.525  -3.956  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.481  -5.438  -3.775  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.975  -7.814  -3.515  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.735  -5.637  -3.160  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.229  -8.014  -2.899  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       6.111  -6.926  -2.721  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.326  -7.114  -2.127  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.987  -5.223  -2.326  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.271  -4.169  -4.953  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.531  -7.045  -4.249  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.364  -6.485  -5.689  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.201  -4.448  -4.108  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.306  -8.652  -3.645  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.406  -4.800  -3.026  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.510  -9.002  -2.564  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.834  -7.833  -2.512  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.762  -5.180  -4.119  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.159  -5.137  -4.515  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.621  -3.680  -4.585  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.457  -3.367  -5.446  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.020  -5.987  -3.578  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.197  -5.249  -2.987  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.395  -5.089  -3.661  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.348  -4.632  -1.781  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.222  -4.403  -2.886  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.571  -4.121  -1.721  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.540  -5.515  -3.182  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.212  -5.575  -5.512  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.386  -6.837  -4.154  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.371  -6.351  -2.782  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.700  -5.396  -4.585  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.672  -4.515  -0.947  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.219  -4.170  -3.231  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.077  -2.832  -3.694  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.430  -1.424  -3.656  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.716  -0.692  -4.794  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.367   0.108  -5.481  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.145  -0.837  -2.272  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.069  -1.299  -1.144  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.412  -1.093   0.222  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.432  -0.611  -1.234  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.393  -3.173  -3.017  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.507  -1.370  -3.821  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.120  -1.112  -2.027  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.205   0.246  -2.382  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.200  -2.369  -1.305  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.178  -0.038   0.367  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.095  -1.433   1.000  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.490  -1.673   0.282  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.902  -0.839  -2.190  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.062  -0.963  -0.417  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.310   0.469  -1.147  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.413  -0.975  -4.967  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.380  -0.348  -6.012  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.171  -0.758  -7.379  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.180   0.085  -8.288  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.861  -0.709  -5.886  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.740   0.538  -5.992  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.719   1.337  -4.687  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       2.372   0.664  -3.642  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       3.019   2.539  -4.690  1.00  0.00           O  
ATOM    328  H   GLU A  19       0.049  -1.648  -4.355  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.267   0.730  -5.892  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       2.030  -1.181  -4.919  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       2.121  -1.414  -6.676  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       3.765   0.233  -6.203  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.378   1.158  -6.813  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.613  -2.023  -7.495  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.159  -2.537  -8.741  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.500  -1.855  -9.023  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.859  -1.727 -10.203  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.404  -4.044  -8.655  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.180  -4.826  -9.135  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.643  -4.338  -9.893  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.106  -6.064  -8.654  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.570  -2.654  -6.695  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.468  -2.309  -9.551  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.611  -4.310  -7.617  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.270  -4.297  -9.266  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -0.829  -6.410  -8.023  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.675  -6.667  -8.915  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.201  -1.439  -7.953  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.489  -0.778  -8.086  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.267   0.711  -8.360  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.014   1.279  -9.169  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.357  -0.984  -6.843  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.819  -1.214  -7.227  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.508  -2.146  -6.228  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.059  -2.081  -5.022  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.425  -2.890  -6.607  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.832  -1.585  -7.013  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -4.989  -1.226  -8.945  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -4.992  -1.854  -6.296  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.274  -0.104  -6.204  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.339  -0.256  -7.234  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -6.858  -1.646  -8.226  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.262   1.303  -7.691  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -2.947   2.711  -7.861  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.206   2.907  -9.186  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.474   3.906  -9.870  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.158   3.222  -6.654  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.535   4.589  -6.944  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.042   3.275  -5.406  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.692   0.761  -7.041  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -3.892   3.254  -7.900  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.362   2.495  -6.493  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.317   5.309  -7.186  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -0.984   4.921  -6.065  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.849   4.513  -7.787  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.428   2.280  -5.180  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.449   3.642  -4.568  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.879   3.952  -5.572  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.303   1.967  -9.516  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.533   2.036 -10.745  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.473   1.864 -11.941  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.116   2.312 -13.040  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.453   0.866 -10.803  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.143   1.174  -8.894  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.017   2.991 -10.835  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       1.117   0.921  -9.941  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.090  -0.078 -10.773  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       1.033   0.914 -11.724  1.00  0.00           H  
ATOM    389  N   ARG A  24      -2.635   1.229 -11.707  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -3.613   1.001 -12.757  1.00  0.00           C  
ATOM    391  C   ARG A  24      -4.580   2.186 -12.812  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.119   2.458 -13.894  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.407  -0.285 -12.519  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -3.704  -1.487 -13.153  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.228  -2.800 -12.568  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -3.203  -3.860 -12.703  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -3.110  -4.690 -13.763  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -3.990  -4.566 -14.766  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -2.151  -5.627 -13.810  1.00  0.00           N  
ATOM    400  H   ARG A  24      -2.851   0.890 -10.770  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.078   0.937 -13.704  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.497  -0.452 -11.446  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.403  -0.170 -12.946  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.888  -1.479 -14.228  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -2.631  -1.403 -12.976  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -4.456  -2.660 -11.511  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.137  -3.093 -13.092  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -2.541  -3.940 -11.931  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -4.716  -3.851 -14.721  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -3.933  -5.187 -15.573  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -1.487  -5.714 -13.043  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -2.088  -6.251 -14.615  1.00  0.00           H  
ATOM    413  N   LEU A  25      -4.778   2.856 -11.662  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.671   3.999 -11.580  1.00  0.00           C  
ATOM    415  C   LEU A  25      -4.916   5.262 -11.999  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.526   6.128 -12.643  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.299   4.091 -10.188  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.380   3.057  -9.870  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.779   3.116  -8.394  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.587   3.224 -10.797  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.293   2.565 -10.812  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.475   3.814 -12.292  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.481   3.979  -9.475  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.708   5.097 -10.102  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -6.916   2.090 -10.063  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.157   4.110  -8.151  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.550   2.369  -8.204  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.915   2.902  -7.767  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.277   3.104 -11.835  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.335   2.474 -10.542  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.019   4.216 -10.668  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.625   5.341 -11.631  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.797   6.488 -11.965  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.764   6.661 -13.485  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.570   7.795 -13.946  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.412   6.353 -11.330  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.263   7.293 -10.133  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.534   7.299  -9.280  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.374   8.547  -9.556  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.553   9.331  -8.324  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.198   4.582 -11.100  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.280   7.358 -11.520  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.275   5.325 -10.994  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.656   6.584 -12.080  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.427   6.958  -9.522  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.056   8.299 -10.498  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.124   6.414  -9.518  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.253   7.266  -8.228  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.867   9.163 -10.299  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.345   8.246  -9.950  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.644   9.614  -7.956  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -4.115  10.156  -8.534  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -4.036   8.771  -7.622  1.00  0.00           H  
ATOM    454  N   LYS A  27      -2.948   5.550 -14.222  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -2.938   5.578 -15.674  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.292   6.081 -16.180  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.400   6.381 -17.378  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -2.541   4.211 -16.235  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -1.538   4.359 -17.380  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -1.260   3.008 -18.043  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -2.539   2.412 -18.633  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -2.251   1.728 -19.904  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.101   4.652 -13.762  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.165   6.291 -15.964  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.086   3.622 -15.439  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -3.436   3.701 -16.588  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -1.948   5.041 -18.125  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -0.611   4.778 -16.988  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -0.532   3.148 -18.843  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -0.843   2.329 -17.299  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -2.958   1.693 -17.929  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -3.263   3.211 -18.797  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -1.574   0.981 -19.751  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -3.118   1.340 -20.276  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.867   2.391 -20.577  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.281   6.161 -15.272  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.613   6.622 -15.624  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.833   8.021 -15.044  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.523   8.826 -15.689  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.666   5.603 -15.186  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.694   5.202 -16.247  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.196   4.013 -17.070  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.059   4.931 -15.614  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.108   5.894 -14.303  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.643   6.681 -16.712  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.121   4.715 -14.868  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.173   6.037 -14.324  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -8.774   6.068 -16.905  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.012   3.160 -16.416  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -8.951   3.755 -17.813  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.270   4.275 -17.581  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.414   5.823 -15.097  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -10.764   4.649 -16.395  1.00  0.00           H  
ATOM    494 HD23 LEU A  28      -9.980   4.113 -14.896  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.255   8.280 -13.858  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.387   9.569 -13.200  1.00  0.00           C  
ATOM    497  C   VAL A  29      -5.039  10.293 -13.231  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.958  11.360 -13.857  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.931   9.380 -11.784  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.400  10.712 -11.195  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.058   8.344 -11.763  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.702   7.559 -13.393  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.114  10.151 -13.766  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -6.095   9.006 -11.193  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -8.184  11.140 -11.821  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.781  10.540 -10.187  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.565  11.411 -11.144  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.689   7.387 -12.129  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.420   8.236 -10.740  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.879   8.676 -12.398  1.00  0.00           H  
ATOM    511  N   GLY A  30      -4.026   9.708 -12.568  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.697  10.294 -12.519  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.218  10.578 -13.945  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.174  11.228 -14.097  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.179   8.827 -12.077  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.726  11.229 -11.961  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -2.009   9.607 -12.026  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.979  10.096 -14.943  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.635  10.298 -16.341  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.556  11.799 -16.629  1.00  0.00           C  
ATOM    521  O   GLU A  31      -3.181  12.575 -15.894  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.637   9.612 -17.271  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -2.918   8.816 -18.361  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -3.839   8.563 -19.555  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.096   8.731 -19.318  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -3.362   8.223 -20.647  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.827   9.571 -14.730  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.650   9.855 -16.492  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.256   8.933 -16.686  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.275  10.371 -17.725  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -2.049   9.382 -18.698  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -2.582   7.867 -17.943  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.800  12.170 -17.678  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -1.643  13.564 -18.058  1.00  0.00           C  
ATOM    535  C   ARG A  32      -2.880  14.020 -18.835  1.00  0.00           C  
ATOM    536  O   ARG A  32      -3.247  13.409 -19.836  1.00  0.00           O  
ATOM    537  CB  ARG A  32      -0.400  13.776 -18.925  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.703  14.487 -18.138  1.00  0.00           C  
ATOM    539  CD  ARG A  32       1.078  13.698 -16.883  1.00  0.00           C  
ATOM    540  NE  ARG A  32       2.022  12.612 -17.230  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       3.366  12.725 -17.155  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       3.898  13.883 -16.742  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       4.154  11.694 -17.489  1.00  0.00           N  
ATOM    544  H   ARG A  32      -1.317  11.465 -18.235  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -1.561  14.153 -17.145  1.00  0.00           H  
ATOM    546  HB2 ARG A  32      -0.030  12.805 -19.255  1.00  0.00           H  
ATOM    547  HB3 ARG A  32      -0.673  14.367 -19.799  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       1.584  14.585 -18.772  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.353  15.482 -17.861  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.552  14.363 -16.163  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       0.176  13.276 -16.436  1.00  0.00           H  
ATOM    552  HE  ARG A  32       1.600  11.738 -17.543  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       3.290  14.663 -16.491  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       4.911  13.985 -16.680  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       3.741  10.817 -17.801  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       5.168  11.788 -17.429  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.425  -6.929  12.279  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.134  -6.581  12.846  1.00  0.00           C  
ATOM    560  C   MET B   1      15.032  -5.060  12.976  1.00  0.00           C  
ATOM    561  O   MET B   1      13.938  -4.521  12.754  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.966  -7.224  14.223  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.528  -7.703  14.433  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.310  -8.286  16.140  1.00  0.00           S  
ATOM    565  CE  MET B   1      11.840  -7.330  16.615  1.00  0.00           C  
ATOM    566  H   MET B   1      16.996  -7.617  12.773  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.348  -6.933  12.178  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.639  -8.078  14.300  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.230  -6.495  14.989  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.841  -6.878  14.250  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.309  -8.509  13.734  1.00  0.00           H  
ATOM    572  HE1 MET B   1      11.010  -7.567  15.950  1.00  0.00           H  
ATOM    573  HE2 MET B   1      11.574  -7.574  17.644  1.00  0.00           H  
ATOM    574  HE3 MET B   1      12.054  -6.263  16.548  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.156  -4.409  13.328  1.00  0.00           N  
ATOM    576  CA  ASP B   2      16.193  -2.966  13.486  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.507  -2.308  12.287  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.993  -1.191  12.441  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.634  -2.454  13.545  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.629  -3.403  14.217  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.922  -4.457  13.536  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      19.101  -3.146  15.336  1.00  0.00           O  
ATOM    583  H   ASP B   2      17.017  -4.932  13.494  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.655  -2.695  14.395  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.950  -2.278  12.517  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.609  -1.504  14.078  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.512  -3.002  11.135  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.895  -2.489   9.924  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.543  -3.176   9.715  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.711  -2.628   8.977  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.755  -2.858   8.713  1.00  0.00           C  
ATOM    592  H   ALA B   3      15.959  -3.918  11.094  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.741  -1.412   9.986  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.747  -2.427   8.838  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.845  -3.941   8.636  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.296  -2.476   7.801  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.354  -4.342  10.359  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.115  -5.092  10.244  1.00  0.00           C  
ATOM    599  C   ILE B   4      11.018  -4.382  11.039  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.894  -4.277  10.527  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.331  -6.549  10.661  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.360  -7.231   9.756  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      11.004  -7.310  10.697  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.812  -8.546   9.199  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.093  -4.725  10.949  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.848  -5.089   9.188  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.728  -6.499  11.675  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.598  -6.566   8.927  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.265  -7.420  10.332  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.537  -7.291   9.712  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.196  -8.341  10.997  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.331  -6.850  11.420  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.905  -8.358   8.624  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.568  -9.005   8.562  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.578  -9.229  10.017  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.360  -3.915  12.253  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.410  -3.221  13.107  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.915  -1.962  12.393  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.756  -1.578  12.613  1.00  0.00           O  
ATOM    620  CB  LYS B   5      11.027  -2.947  14.481  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.334  -2.165  14.349  1.00  0.00           C  
ATOM    622  CD  LYS B   5      13.420  -2.756  15.252  1.00  0.00           C  
ATOM    623  CE  LYS B   5      12.814  -3.323  16.537  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.600  -2.900  17.708  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.311  -4.043  12.600  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.572  -3.901  13.252  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.322  -2.364  15.074  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      11.211  -3.898  14.981  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.671  -2.210  13.313  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.152  -1.125  14.618  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.929  -3.556  14.716  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      14.142  -1.975  15.493  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      11.794  -2.957  16.644  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      12.797  -4.411  16.475  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      13.617  -1.882  17.767  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.178  -3.290  18.550  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      14.558  -3.243  17.626  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.785  -1.356  11.566  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.437  -0.153  10.829  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.831  -0.543   9.480  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.033   0.239   8.942  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.648   0.774  10.714  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.541   0.666  11.951  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.647   1.723  11.923  1.00  0.00           C  
ATOM    645  CE  LYS B   6      14.240   1.933  13.318  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      15.524   2.647  13.231  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.721  -1.740  11.441  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.681   0.365  11.421  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.225   0.493   9.833  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.299   1.799  10.597  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.932   0.813  12.842  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.981  -0.331  11.983  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.437   1.393  11.249  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.231   2.660  11.552  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.546   2.523  13.918  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      14.385   0.964  13.795  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      15.388   3.554  12.785  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.898   2.774  14.171  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      16.188   2.103  12.681  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.214  -1.727   8.968  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.711  -2.213   7.693  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.182  -2.232   7.727  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.566  -1.687   6.800  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.336  -3.568   7.354  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.863  -4.063   5.986  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.851  -2.923   4.964  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.008  -3.461   3.541  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.160  -2.702   2.607  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.876  -2.313   9.476  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.041  -1.500   6.938  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.421  -3.463   7.337  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.061  -4.287   8.125  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.539  -4.843   5.638  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.861  -4.480   6.089  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       8.903  -2.391   5.040  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.664  -2.234   5.194  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      11.049  -3.364   3.235  1.00  0.00           H  
ATOM    678  HE3 LYS B   7       9.729  -4.515   3.524  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       9.421  -1.716   2.623  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.282  -3.079   1.667  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       8.180  -2.791   2.875  1.00  0.00           H  
ATOM    682  N   MET B   8       7.611  -2.849   8.777  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.167  -2.938   8.925  1.00  0.00           C  
ATOM    684  C   MET B   8       5.591  -1.531   9.104  1.00  0.00           C  
ATOM    685  O   MET B   8       4.417  -1.327   8.762  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.808  -3.794  10.142  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.549  -3.310  11.390  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.364  -3.005  12.734  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.815  -4.354  13.865  1.00  0.00           C  
ATOM    690  H   MET B   8       8.193  -3.274   9.498  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.745  -3.382   8.024  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.735  -3.727  10.317  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.071  -4.831   9.933  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.259  -4.073  11.709  1.00  0.00           H  
ATOM    695  HG3 MET B   8       7.092  -2.395  11.157  1.00  0.00           H  
ATOM    696  HE1 MET B   8       6.861  -4.260  14.158  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.176  -4.306  14.746  1.00  0.00           H  
ATOM    698  HE3 MET B   8       5.670  -5.315  13.372  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.415  -0.605   9.626  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.989   0.767   9.846  1.00  0.00           C  
ATOM    701  C   GLN B   9       6.057   1.535   8.524  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.345   2.542   8.390  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.834   1.452  10.921  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.588   0.824  12.295  1.00  0.00           C  
ATOM    705  CD  GLN B   9       7.143   1.711  13.411  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.737   2.846  13.598  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.094   1.132  14.139  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.369  -0.857   9.881  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.953   0.729  10.181  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.889   1.344  10.666  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.582   2.512  10.947  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.515   0.702  12.440  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.064  -0.156  12.326  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.389   0.179  13.928  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.529   1.642  14.908  1.00  0.00           H  
ATOM    716  N   MET B  10       6.896   1.055   7.590  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.053   1.692   6.294  1.00  0.00           C  
ATOM    718  C   MET B  10       5.907   1.260   5.376  1.00  0.00           C  
ATOM    719  O   MET B  10       5.373   2.117   4.656  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.389   1.296   5.663  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.544   1.512   6.643  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.777   2.631   5.915  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.326   1.620   4.507  1.00  0.00           C  
ATOM    724  H   MET B  10       7.448   0.218   7.782  1.00  0.00           H  
ATOM    725  HA  MET B  10       7.014   2.773   6.424  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.351   0.242   5.386  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.547   1.893   4.765  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.161   1.956   7.562  1.00  0.00           H  
ATOM    729  HG3 MET B  10      10.004   0.553   6.878  1.00  0.00           H  
ATOM    730  HE1 MET B  10      10.481   1.398   3.856  1.00  0.00           H  
ATOM    731  HE2 MET B  10      12.089   2.168   3.954  1.00  0.00           H  
ATOM    732  HE3 MET B  10      11.753   0.683   4.867  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.557  -0.038   5.420  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.485  -0.575   4.599  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.138  -0.211   5.225  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.141  -0.157   4.489  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.677  -2.077   4.382  1.00  0.00           C  
ATOM    738  CG  LEU B  11       5.958  -2.492   3.656  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.475  -3.835   4.179  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       5.748  -2.510   2.141  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.050  -0.678   6.043  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.567  -0.089   3.627  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.667  -2.534   5.372  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.805  -2.419   3.825  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.688  -1.722   3.904  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.719  -4.607   4.032  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.385  -4.099   3.640  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.700  -3.757   5.243  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       5.451  -1.520   1.795  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       6.678  -2.808   1.658  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       4.967  -3.225   1.883  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.133   0.027   6.549  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.919   0.381   7.264  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.566   1.840   6.967  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.368   2.160   6.923  1.00  0.00           O  
ATOM    756  CB  LYS B  12       2.067   0.075   8.756  1.00  0.00           C  
ATOM    757  CG  LYS B  12       1.060   0.877   9.582  1.00  0.00           C  
ATOM    758  CD  LYS B  12       1.626   2.249   9.956  1.00  0.00           C  
ATOM    759  CE  LYS B  12       1.295   2.601  11.408  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       2.240   1.944  12.326  1.00  0.00           N  
ATOM    761  H   LYS B  12       4.001  -0.039   7.082  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.131  -0.261   6.872  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       1.892  -0.988   8.917  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       3.082   0.319   9.068  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.151   1.016   8.996  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       0.817   0.317  10.485  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.709   2.231   9.833  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.206   3.000   9.286  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       1.366   3.681  11.540  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       0.278   2.283  11.630  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       3.193   2.243  12.116  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       1.999   2.194  13.285  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       2.179   0.931  12.221  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.597   2.682   6.774  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.396   4.092   6.485  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.957   4.253   5.028  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.025   5.029   4.774  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.647   4.896   6.842  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.446   6.401   7.035  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.733   7.169   6.734  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.267   6.908   6.202  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.554   2.337   6.829  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.589   4.430   7.137  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.034   4.468   7.767  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.364   4.717   6.042  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.211   6.523   8.093  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.045   6.984   5.706  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.553   8.234   6.881  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.526   6.846   7.408  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.354   6.389   6.495  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.153   7.980   6.364  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.455   6.726   5.145  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.628   3.527   4.115  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.309   3.589   2.698  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.889   3.066   2.476  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.211   3.567   1.566  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.267   2.719   1.880  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.746   3.343   0.568  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       3.984   4.610   0.622  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.886   2.654  -0.453  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.385   2.911   4.409  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.361   4.627   2.368  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.131   2.516   2.513  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.747   1.783   1.678  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.472   2.086   3.297  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.854   1.503   3.190  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.905   2.591   3.422  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.827   2.705   2.601  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.064   0.413   4.243  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.129  -0.589   3.791  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.316  -0.408   4.000  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.637  -1.653   3.162  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.095   1.729   4.022  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.983   1.094   2.189  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.122  -0.115   4.397  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.367   0.880   5.180  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.631  -1.742   3.020  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.267  -2.380   2.821  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.747   3.357   4.516  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.713   4.406   4.795  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.732   5.399   3.632  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.821   5.895   3.307  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.376   5.094   6.130  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.157   4.140   7.296  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.803   2.883   7.322  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.307   4.511   8.363  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.598   2.002   8.406  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -1.103   3.630   9.447  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.748   2.375   9.469  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.547   1.525  10.520  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.971   3.212   5.146  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.701   3.948   4.867  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.488   5.717   5.998  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.196   5.763   6.399  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.457   2.589   6.514  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.811   5.470   8.354  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -3.096   1.042   8.418  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.451   3.922  10.259  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -1.998   0.683  10.424  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.554   5.672   3.042  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.446   6.605   1.934  1.00  0.00           C  
ATOM    842  C   HIS B  17      -2.063   5.978   0.682  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.738   6.699  -0.067  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.006   7.040   1.725  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.484   6.923   0.297  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.397   7.966  -0.609  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.051   5.878  -0.371  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       0.894   7.554  -1.768  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.298   6.261  -1.617  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.702   5.217   3.371  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -2.024   7.485   2.213  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.085   8.080   2.042  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.627   6.424   2.376  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.039   8.916  -0.517  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.304   4.877  -0.052  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       0.918   8.226  -2.613  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.822   4.670   0.483  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.351   3.956  -0.668  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.874   3.861  -0.547  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.555   3.982  -1.576  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.660   2.600  -0.821  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.214   2.636  -1.318  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.428   1.251  -1.238  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.134   3.224  -2.729  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.254   4.148   1.150  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.101   4.554  -1.544  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.685   2.129   0.162  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.276   2.020  -1.509  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.308   3.299  -0.628  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.137   0.543  -1.845  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.456   1.313  -1.599  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.437   0.904  -0.205  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.534   4.238  -2.732  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.907   3.235  -3.050  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.713   2.611  -3.420  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.368   3.648   0.686  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.795   3.538   0.934  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.464   4.885   0.650  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.429   4.912  -0.129  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.083   3.074   2.363  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.166   1.994   2.383  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.532   2.582   2.022  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.843   3.717   2.413  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.284   1.815   1.306  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.735   3.559   1.480  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.183   2.795   0.237  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.168   2.668   2.794  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.402   3.933   2.956  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -6.909   1.222   1.658  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.204   1.550   3.377  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.947   5.957   1.275  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.490   7.293   1.089  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.357   7.694  -0.382  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.197   8.468  -0.861  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.729   8.319   1.930  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -6.372   8.483   3.309  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -7.580   8.436   3.469  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -5.499   8.679   4.293  1.00  0.00           N  
ATOM    899  H   ASN B  20      -5.150   5.848   1.901  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.546   7.286   1.361  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.701   7.980   2.056  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.726   9.274   1.405  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -4.500   8.708   4.089  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.828   8.800   5.250  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.320   7.166  -1.057  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -5.080   7.467  -2.459  1.00  0.00           C  
ATOM    907  C   GLU B  21      -6.008   6.612  -3.324  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.413   7.083  -4.397  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.616   7.246  -2.839  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.322   7.796  -4.236  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.065   7.154  -4.826  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.438   6.355  -4.032  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.719   7.420  -5.987  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.672   6.535  -0.585  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.329   8.519  -2.604  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.981   7.757  -2.116  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.400   6.178  -2.808  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -4.170   7.580  -4.887  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -3.192   8.876  -4.171  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.318   5.392  -2.851  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.188   4.482  -3.576  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.643   4.919  -3.391  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.413   4.831  -4.359  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.934   3.043  -3.126  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.218   2.214  -3.189  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.823   2.398  -3.955  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.940   5.080  -1.956  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.929   4.555  -4.633  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.607   3.112  -2.088  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.603   2.201  -4.209  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -8.000   1.197  -2.862  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.972   2.645  -2.530  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.901   2.968  -3.850  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.668   1.375  -3.608  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.109   2.375  -5.007  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.986   5.372  -2.172  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.335   5.817  -1.866  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.619   7.122  -2.613  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.800   7.444  -2.809  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.444   6.143  -0.375  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.289   5.412  -1.428  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -11.072   5.070  -2.163  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.204   5.250   0.202  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.739   6.933  -0.115  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.454   6.477  -0.140  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.549   7.835  -3.007  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.682   9.091  -3.724  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.724   8.813  -5.228  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.317   9.619  -5.961  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.522  10.040  -3.421  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.802  10.866  -2.163  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.499  11.348  -1.523  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.601  11.267  -0.048  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.068  12.175   0.798  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -6.404  13.223   0.292  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -7.205  12.030   2.124  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.608   7.497  -2.804  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.624   9.550  -3.422  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.616   9.453  -3.265  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.374  10.702  -4.275  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.405  11.732  -2.436  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.360  10.252  -1.456  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.675  10.718  -1.857  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -7.305  12.377  -1.825  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.109  10.464   0.320  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -6.306  13.326  -0.717  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -5.996  13.918   0.918  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -7.711  11.230   2.500  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -6.800  12.721   2.755  1.00  0.00           H  
ATOM    970  N   LEU B  25      -9.106   7.696  -5.652  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -9.074   7.318  -7.055  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.345   6.539  -7.397  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.887   6.747  -8.493  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.784   6.563  -7.377  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.525   7.419  -7.532  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.284   6.543  -7.713  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.686   8.426  -8.673  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.641   7.085  -4.981  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -9.062   8.247  -7.625  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.631   5.854  -6.563  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.974   6.011  -8.297  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.432   7.961  -6.591  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.397   5.916  -8.597  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.410   7.184  -7.821  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -5.150   5.904  -6.840  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.535   9.079  -8.475  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.774   9.018  -8.755  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.854   7.901  -9.613  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.788   5.671  -6.470  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.983   4.870  -6.674  1.00  0.00           C  
ATOM    991  C   LYS B  26     -13.191   5.795  -6.830  1.00  0.00           C  
ATOM    992  O   LYS B  26     -14.164   5.390  -7.484  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -12.137   3.842  -5.551  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -11.194   2.656  -5.760  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.902   1.515  -6.495  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -11.457   1.444  -7.956  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -11.746   0.116  -8.519  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.281   5.560  -5.593  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.833   4.321  -7.604  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.901   4.320  -4.600  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -13.170   3.496  -5.528  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.340   2.983  -6.354  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.840   2.310  -4.789  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.658   0.573  -6.003  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.979   1.674  -6.440  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -11.996   2.198  -8.531  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -10.388   1.649  -8.016  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -12.747  -0.076  -8.463  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -11.442   0.093  -9.493  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -11.242  -0.601  -7.997  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -13.109   7.000  -6.238  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -14.188   7.969  -6.312  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -14.122   8.699  -7.655  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -15.081   9.411  -7.987  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -14.150   8.906  -5.101  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.552   9.116  -4.527  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.616  10.396  -3.691  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.618  10.344  -2.532  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -14.905   9.196  -1.655  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -12.270   7.255  -5.717  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -15.117   7.402  -6.260  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.514   8.465  -4.334  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.727   9.862  -5.408  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -16.264   9.193  -5.349  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.814   8.255  -3.910  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -15.377  11.246  -4.328  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.628  10.516  -3.305  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.610  10.243  -2.931  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.683  11.272  -1.962  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -14.845   8.329  -2.188  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.228   9.184  -0.893  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -15.844   9.282  -1.266  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -13.011   8.509  -8.390  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.826   9.144  -9.683  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.971   8.094 -10.787  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.479   8.437 -11.864  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.495   9.898  -9.724  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.558  11.339 -10.235  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.827  12.317  -9.089  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.290  11.701 -11.011  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.267   7.904  -8.041  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.625   9.878  -9.784  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -11.112   9.901  -8.703  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.829   9.309 -10.353  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.409  11.363 -10.915  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -11.037  12.241  -8.342  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.865  13.331  -9.488  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.783  12.084  -8.619  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28     -10.170  11.029 -11.861  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.369  12.732 -11.359  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.419  11.612 -10.361  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.530   6.855 -10.502  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.610   5.769 -11.463  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.661   4.760 -10.999  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.671   4.595 -11.699  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.227   5.144 -11.663  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.211   4.231 -12.891  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.148   6.223 -11.768  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -12.123   6.657  -9.588  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.926   6.198 -12.415  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.043   4.544 -10.772  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.474   4.801 -13.782  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.214   3.805 -13.002  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -11.930   3.422 -12.762  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.135   6.826 -10.860  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.179   5.743 -11.910  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.351   6.872 -12.621  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.407   4.114  -9.846  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.325   3.131  -9.296  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.719   3.750  -9.179  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.669   3.012  -8.880  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.550   4.309  -9.330  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.375   2.265  -9.955  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.977   2.810  -8.313  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.813   5.071  -9.413  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -17.079   5.779  -9.336  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.062   5.170 -10.337  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -18.023   5.560 -11.514  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.902   7.278  -9.584  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.646   8.101  -8.532  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.922   9.520  -9.037  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -17.295   9.843 -10.117  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -18.697  10.260  -8.415  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.979   5.607  -9.655  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.464   5.632  -8.327  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.840   7.521  -9.539  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -17.278   7.519 -10.579  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.595   7.614  -8.308  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -17.045   8.141  -7.623  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -18.909   4.241  -9.861  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -19.892   3.586 -10.709  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.563   4.631 -11.604  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -21.772   4.577 -11.824  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -20.961   2.869  -9.883  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -20.394   2.396  -8.544  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -20.762   3.365  -7.419  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.773   4.754  -7.931  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -20.972   5.843  -7.159  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -21.173   5.681  -5.844  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -20.969   7.069  -7.700  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -18.875   3.976  -8.877  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.365   2.868 -11.337  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.785   3.558  -9.695  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.334   2.017 -10.452  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.805   1.412  -8.313  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -19.310   2.316  -8.627  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -21.752   3.119  -7.037  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -20.036   3.274  -6.610  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -20.619   4.860  -8.933  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -21.173   4.744  -5.441  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -21.324   6.493  -5.247  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -20.815   7.184  -8.703  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -21.120   7.888  -7.110  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       7.769 -11.245  17.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.479 -11.271  15.777  1.00  0.00           C  
ATOM      3  C   MET A   1       7.779 -12.245  14.825  1.00  0.00           C  
ATOM      4  O   MET A   1       7.681 -11.933  13.630  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.927 -11.715  15.987  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.873 -10.964  15.046  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.344 -11.975  14.706  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.284 -12.020  12.891  1.00  0.00           C  
ATOM      9  H   MET A   1       8.314 -11.345  17.900  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.459 -10.273  15.339  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.215 -11.508  17.017  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.999 -12.787  15.807  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.360 -10.758  14.107  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.167 -10.021  15.505  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.334 -11.007  12.492  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.125 -12.606  12.522  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.355 -12.486  12.562  1.00  0.00           H  
ATOM     18  N   ASP A   2       7.314 -13.385  15.367  1.00  0.00           N  
ATOM     19  CA  ASP A   2       6.632 -14.392  14.572  1.00  0.00           C  
ATOM     20  C   ASP A   2       5.501 -13.731  13.781  1.00  0.00           C  
ATOM     21  O   ASP A   2       5.307 -14.095  12.612  1.00  0.00           O  
ATOM     22  CB  ASP A   2       6.016 -15.473  15.463  1.00  0.00           C  
ATOM     23  CG  ASP A   2       6.801 -15.783  16.739  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.836 -16.465  16.703  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       6.302 -15.286  17.821  1.00  0.00           O  
ATOM     26  H   ASP A   2       7.437 -13.564  16.364  1.00  0.00           H  
ATOM     27  HA  ASP A   2       7.342 -14.834  13.873  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.018 -15.130  15.734  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       5.929 -16.373  14.853  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.788 -12.788  14.424  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.689 -12.085  13.784  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.238 -10.881  13.015  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.507 -10.335  12.175  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.749 -11.521  14.851  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.013 -12.548  15.388  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.155 -12.736  13.091  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       2.366 -12.342  15.458  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.290 -10.828  15.494  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.922 -10.993  14.376  1.00  0.00           H  
ATOM     40  N   ILE A   4       5.492 -10.498  13.312  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.128  -9.370  12.653  1.00  0.00           C  
ATOM     42  C   ILE A   4       6.592  -9.796  11.258  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.355  -9.042  10.303  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.248  -8.801  13.527  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       6.707  -8.343  14.883  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       7.997  -7.683  12.800  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.274  -6.974  15.265  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.026 -11.003  14.019  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.365  -8.599  12.553  1.00  0.00           H  
ATOM     50  HB  ILE A   4       7.936  -9.633  13.683  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.620  -8.273  14.824  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       6.975  -9.080  15.639  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.306  -6.879  12.543  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.785  -7.303  13.450  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.447  -8.069  11.886  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.006  -6.236  14.508  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       6.868  -6.679  16.232  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.361  -7.029  15.337  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.235 -10.974  11.170  1.00  0.00           N  
ATOM     60  CA  LYS A   5       7.726 -11.491   9.905  1.00  0.00           C  
ATOM     61  C   LYS A   5       6.585 -11.497   8.885  1.00  0.00           C  
ATOM     62  O   LYS A   5       6.853 -11.245   7.701  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.381 -12.858  10.103  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.517 -12.781  11.124  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.214 -13.645  12.350  1.00  0.00           C  
ATOM     66  CE  LYS A   5       9.911 -15.003  12.249  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.349 -14.866  12.530  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.389 -11.534  12.009  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.499 -10.800   9.568  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.630 -13.563  10.462  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.766 -13.209   9.145  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.437 -13.135  10.659  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.651 -11.741  11.425  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.568 -13.130  13.242  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.136 -13.785  12.425  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.471 -15.686  12.974  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.765 -15.407  11.247  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.486 -14.487  13.469  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.792 -15.782  12.457  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      11.779 -14.235  11.853  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.358 -11.779   9.355  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.191 -11.817   8.489  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.631 -10.402   8.333  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.084 -10.099   7.263  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.169 -12.829   9.011  1.00  0.00           C  
ATOM     86  CG  LYS A   6       3.858 -13.960   9.777  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.059 -15.260   9.671  1.00  0.00           C  
ATOM     88  CE  LYS A   6       3.213 -15.888   8.284  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.610 -16.290   8.053  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.224 -11.975  10.347  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.538 -12.170   7.519  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       2.477 -12.319   9.680  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       2.612 -13.236   8.167  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       4.851 -14.119   9.354  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       3.960 -13.669  10.822  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       3.424 -15.962  10.421  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       2.008 -15.046   9.867  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       2.574 -16.769   8.217  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       2.905 -15.167   7.528  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       4.900 -16.966   8.761  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       4.687 -16.705   7.125  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       5.220 -15.475   8.105  1.00  0.00           H  
ATOM    103  N   LYS A   7       3.776  -9.577   9.386  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.288  -8.209   9.365  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.810  -7.504   8.112  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.999  -6.898   7.396  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.648  -7.492  10.668  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.294  -6.005  10.592  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.864  -5.807  10.088  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.854  -6.453  11.039  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       1.312  -6.338  12.433  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.241  -9.907  10.232  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.201  -8.269   9.312  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.092  -7.946  11.487  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.715  -7.611  10.854  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.385  -5.568  11.586  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.997  -5.510   9.921  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.657  -4.738  10.023  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.774  -6.247   9.095  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -0.106  -5.947  10.939  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       0.732  -7.502  10.773  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.426  -5.356  12.682  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.623  -6.776  13.046  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       2.206  -6.816  12.545  1.00  0.00           H  
ATOM    125  N   MET A   8       5.131  -7.596   7.874  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.751  -6.972   6.719  1.00  0.00           C  
ATOM    127  C   MET A   8       5.322  -7.715   5.452  1.00  0.00           C  
ATOM    128  O   MET A   8       5.314  -7.095   4.378  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.275  -7.015   6.844  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.776  -8.456   6.964  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.559  -8.467   7.311  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.060  -9.915   6.335  1.00  0.00           C  
ATOM    133  H   MET A   8       5.729  -8.116   8.517  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.416  -5.936   6.653  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.716  -6.558   5.957  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.574  -6.444   7.723  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.252  -8.955   7.778  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.575  -8.988   6.034  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.809  -9.762   5.286  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.135 -10.060   6.442  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.545 -10.805   6.697  1.00  0.00           H  
ATOM    142  N   GLN A   9       4.979  -9.008   5.599  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.553  -9.824   4.474  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.122  -9.447   4.089  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.763  -9.619   2.915  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.661 -11.317   4.792  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.095 -11.816   4.601  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.110 -13.270   4.124  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       5.868 -13.575   2.969  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       6.407 -14.148   5.079  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.013  -9.443   6.521  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.218  -9.590   3.643  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.363 -11.481   5.827  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       3.986 -11.867   4.137  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.590 -11.193   3.855  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.629 -11.729   5.547  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       6.599 -13.825   6.027  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       6.443 -15.144   4.861  1.00  0.00           H  
ATOM    159  N   MET A  10       2.346  -8.949   5.069  1.00  0.00           N  
ATOM    160  CA  MET A  10       0.967  -8.554   4.832  1.00  0.00           C  
ATOM    161  C   MET A  10       0.942  -7.150   4.224  1.00  0.00           C  
ATOM    162  O   MET A  10       0.150  -6.923   3.298  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.181  -8.556   6.145  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.446  -9.835   6.941  1.00  0.00           C  
ATOM    165  SD  MET A  10      -1.124 -10.658   7.336  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.580  -9.759   8.847  1.00  0.00           C  
ATOM    167  H   MET A  10       2.720  -8.840   6.011  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.514  -9.253   4.131  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.486  -7.697   6.743  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.882  -8.472   5.920  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.062 -10.511   6.347  1.00  0.00           H  
ATOM    172  HG3 MET A  10       0.977  -9.587   7.859  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.674  -8.694   8.634  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.529 -10.148   9.219  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -0.815  -9.901   9.610  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.794  -6.250   4.748  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.868  -4.884   4.260  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.656  -4.857   2.948  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.436  -3.938   2.146  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.436  -3.960   5.338  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.652  -3.898   6.650  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.377  -3.029   7.681  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.217  -3.426   6.410  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.414  -6.520   5.511  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.843  -4.571   4.064  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.446  -4.313   5.544  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.491  -2.967   4.891  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.632  -4.924   7.017  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.499  -2.018   7.295  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.791  -3.008   8.601  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.360  -3.448   7.895  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.290  -4.109   5.727  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.310  -3.395   7.363  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.222  -2.427   5.973  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.544  -5.850   2.759  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.355  -5.939   1.558  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.499  -6.474   0.408  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.744  -6.080  -0.742  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.615  -6.765   1.821  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.395  -7.004   0.527  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.999  -8.336  -0.114  1.00  0.00           C  
ATOM    202  CE  LYS A  12       6.641  -9.512   0.624  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.107  -9.373   0.640  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.664  -6.570   3.472  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.672  -4.922   1.321  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.251  -6.227   2.525  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.326  -7.719   2.263  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.179  -6.196  -0.171  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       7.462  -7.003   0.752  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.915  -8.440  -0.073  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.316  -8.334  -1.157  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.275  -9.534   1.650  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       6.362 -10.442   0.128  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       8.368  -8.503   1.105  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       8.510 -10.167   1.136  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       8.466  -9.360  -0.314  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.527  -7.344   0.734  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.646  -7.924  -0.264  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.548  -6.918  -0.615  1.00  0.00           C  
ATOM    220  O   LEU A  13       0.252  -6.760  -1.809  1.00  0.00           O  
ATOM    221  CB  LEU A  13       1.111  -9.276   0.214  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.757 -10.284  -0.882  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.086 -11.429  -0.321  1.00  0.00           C  
ATOM    224  CD2 LEU A  13       0.074  -9.592  -2.062  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.392  -7.615   1.708  1.00  0.00           H  
ATOM    226  HA  LEU A  13       2.256  -8.107  -1.148  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.883  -9.703   0.855  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.230  -9.059   0.818  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.714 -10.689  -1.213  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.008 -11.038   0.108  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.319 -12.126  -1.126  1.00  0.00           H  
ATOM    232 HD13 LEU A  13       0.470 -11.956   0.455  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.733  -8.832  -2.480  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.162 -10.338  -2.822  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -0.850  -9.118  -1.731  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.025  -6.267   0.414  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.078  -5.287   0.215  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.533  -4.120  -0.612  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.309  -3.524  -1.373  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.573  -4.731   1.550  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.091  -4.591   1.671  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.764  -5.642   1.344  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.606  -3.531   2.058  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.278  -6.458   1.368  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -1.899  -5.755  -0.330  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.216  -5.407   2.327  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.098  -3.758   1.682  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.768  -3.823  -0.448  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.407  -2.739  -1.174  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.375  -3.044  -2.673  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.946  -2.174  -3.444  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.870  -2.582  -0.755  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.384  -1.176  -1.072  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.811  -0.878  -2.175  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.319  -0.332  -0.047  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.337  -4.366   0.201  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.857  -1.815  -0.989  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.951  -2.754   0.319  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.470  -3.325  -1.280  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.950  -0.647   0.851  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.638   0.631  -0.157  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.824  -4.255  -3.050  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.824  -4.606  -4.460  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.386  -4.594  -4.984  1.00  0.00           C  
ATOM    265  O   TYR A  16       0.190  -4.176  -6.134  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.498  -5.975  -4.664  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.870  -6.107  -4.019  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.534  -4.958  -3.530  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       4.487  -7.374  -3.900  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.805  -5.075  -2.928  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.758  -7.490  -3.298  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       6.419  -6.340  -2.813  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.649  -6.450  -2.231  1.00  0.00           O  
ATOM    274  H   TYR A  16       2.162  -4.920  -2.368  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.389  -3.844  -5.000  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.839  -6.757  -4.282  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.615  -6.154  -5.735  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.070  -3.985  -3.614  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.988  -8.258  -4.267  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.306  -4.191  -2.558  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       6.222  -8.462  -3.212  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.737  -5.942  -1.420  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.569  -5.051  -4.155  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -1.968  -5.098  -4.545  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.499  -3.670  -4.694  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.365  -3.449  -5.553  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -2.784  -5.934  -3.558  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.015  -5.236  -3.031  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.199  -5.165  -3.744  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.233  -4.580  -1.855  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.083  -4.494  -3.020  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.482  -4.131  -1.851  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.321  -5.377  -3.222  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.002  -5.591  -5.516  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.087  -6.845  -4.074  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.123  -6.197  -2.732  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.460  -5.524  -4.662  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.589  -4.393  -1.009  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.080  -4.326  -3.403  1.00  0.00           H  
ATOM    300  N   LEU A  18      -1.981  -2.745  -3.866  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.401  -1.355  -3.905  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.753  -0.665  -5.106  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.462   0.052  -5.829  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.108  -0.668  -2.569  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -2.976  -1.102  -1.387  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.274  -0.820  -0.058  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.359  -0.450  -1.454  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.271  -3.011  -3.184  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.482  -1.362  -4.041  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.063  -0.879  -2.338  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.224   0.401  -2.744  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.087  -2.181  -1.496  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.062   0.245   0.031  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.919  -1.140   0.760  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.336  -1.374  -0.007  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.858  -0.731  -2.381  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -4.949  -0.780  -0.599  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.260   0.634  -1.419  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.440  -0.890  -5.294  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.294  -0.293  -6.398  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.178  -0.916  -7.714  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.168  -0.214  -8.736  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.804  -0.461  -6.223  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.516   0.893  -6.286  1.00  0.00           C  
ATOM    325  CD  GLU A  19       1.996   1.836  -5.200  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       1.234   1.285  -4.318  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       2.316   3.035  -5.215  1.00  0.00           O  
ATOM    328  H   GLU A  19       0.070  -1.494  -4.651  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.053   0.769  -6.401  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       2.000  -0.920  -5.255  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       2.181  -1.115  -7.009  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       3.585   0.738  -6.141  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.352   1.333  -7.270  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.576  -2.200  -7.664  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.046  -2.906  -8.843  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.417  -2.360  -9.246  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.707  -2.326 -10.451  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.198  -4.403  -8.564  1.00  0.00           C  
ATOM    339  CG  ASN A  20       0.104  -5.151  -8.861  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.918  -4.736  -9.670  1.00  0.00           O  
ATOM    341  ND2 ASN A  20       0.257  -6.271  -8.160  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.552  -2.707  -6.779  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.344  -2.741  -9.659  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.457  -4.544  -7.515  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.002  -4.799  -9.185  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -0.463  -6.560  -7.498  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       1.093  -6.842  -8.286  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.220  -1.951  -8.248  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.546  -1.412  -8.498  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.429   0.065  -8.879  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.098   0.483  -9.835  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.465  -1.595  -7.287  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.854  -2.068  -7.720  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.865  -1.914  -6.581  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.384  -2.097  -5.398  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -9.046  -1.634  -6.834  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.904  -2.014  -7.281  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -4.960  -1.964  -9.342  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.028  -2.338  -6.621  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.544  -0.646  -6.757  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.183  -1.472  -8.570  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -6.792  -3.114  -8.023  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.595   0.814  -8.135  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.394   2.229  -8.393  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.721   2.405  -9.757  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.995   3.412 -10.425  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.600   2.863  -7.249  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.934   4.165  -7.698  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.490   3.095  -6.027  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.081   0.390  -7.362  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.377   2.700  -8.420  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.826   2.140  -6.991  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.692   4.873  -8.036  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.379   4.588  -6.861  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.244   3.966  -8.517  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.908   2.148  -5.686  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.894   3.545  -5.234  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.306   3.770  -6.285  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.866   1.436 -10.134  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.163   1.484 -11.405  1.00  0.00           C  
ATOM    381  C   ALA A  23      -2.182   1.542 -12.545  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.808   1.967 -13.649  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.371   0.190 -11.603  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.696   0.639  -9.522  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.514   2.358 -11.464  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.341   0.081 -10.785  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -1.048  -0.664 -11.601  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.159   0.220 -12.555  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.428   1.121 -12.262  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.486   1.125 -13.256  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.245   2.452 -13.182  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.586   2.996 -14.243  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -5.469  -0.028 -13.039  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.775  -1.221 -12.381  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -5.767  -2.358 -12.122  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.633  -3.395 -13.171  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -5.624  -4.722 -12.925  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -5.742  -5.150 -11.661  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -5.499  -5.599 -13.932  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.651   0.786 -11.325  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -4.023   1.036 -14.239  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -6.278   0.313 -12.394  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.885  -0.324 -14.002  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.987  -1.582 -13.042  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.329  -0.898 -11.441  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -5.560  -2.807 -11.151  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -6.782  -1.960 -12.120  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.545  -3.052 -14.127  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -5.837  -4.476 -10.901  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -5.736  -6.150 -11.458  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.410  -5.265 -14.891  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -5.493  -6.600 -13.737  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.488   2.938 -11.952  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.199   4.190 -11.745  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.286   5.358 -12.123  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.782   6.326 -12.716  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.739   4.268 -10.316  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.888   3.316  -9.979  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.374   1.890  -9.769  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.685   3.821  -8.776  1.00  0.00           C  
ATOM    421  H   LEU A  25      -5.172   2.426 -11.129  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -7.054   4.174 -12.420  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.897   4.056  -9.657  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -7.056   5.300 -10.165  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -8.531   3.324 -10.859  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -6.650   1.872  -8.955  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.217   1.240  -9.533  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.894   1.530 -10.680  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -9.095   4.808  -8.989  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.493   3.120  -8.565  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -8.036   3.888  -7.902  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.990   5.246 -11.777  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.021   6.287 -12.078  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.984   6.521 -13.589  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.700   7.654 -14.003  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.658   5.938 -11.476  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.342   6.836 -10.277  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.591   7.071  -9.425  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.223   8.428  -9.739  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.223   9.286  -8.543  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.663   4.413 -11.289  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.377   7.192 -11.586  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.672   4.899 -11.147  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.892   6.058 -12.242  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.580   6.354  -9.666  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -0.957   7.788 -10.642  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.316   6.284  -9.635  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.313   7.025  -8.371  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.648   8.917 -10.525  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.244   8.277 -10.088  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.267   9.428  -8.215  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.648  10.183  -8.777  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.765   8.845  -7.799  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.267   5.464 -14.370  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.264   5.555 -15.821  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.600   6.133 -16.292  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.692   6.525 -17.465  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -2.927   4.198 -16.443  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -1.929   4.354 -17.590  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -0.633   3.595 -17.296  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -0.917   2.121 -16.997  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -0.269   1.257 -17.998  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.490   4.563 -13.948  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.465   6.246 -16.086  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.491   3.556 -15.677  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -3.846   3.739 -16.808  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.373   3.957 -18.502  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.715   5.414 -17.731  1.00  0.00           H  
ATOM    469  HD2 LYS A  27       0.020   3.660 -18.167  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -0.137   4.059 -16.445  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -0.526   1.875 -16.009  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -1.994   1.956 -17.003  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27       0.738   1.412 -17.991  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -0.473   0.283 -17.776  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -0.632   1.470 -18.927  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.593   6.173 -15.386  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.909   6.699 -15.708  1.00  0.00           C  
ATOM    478  C   LEU A  28      -7.059   8.094 -15.099  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.777   8.919 -15.684  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.998   5.717 -15.271  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.047   5.366 -16.329  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.556   4.231 -17.232  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.393   5.039 -15.680  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.434   5.828 -14.439  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.953   6.779 -16.794  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.486   4.806 -14.962  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.483   6.164 -14.403  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.154   6.266 -16.934  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.346   3.345 -16.634  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.325   4.007 -17.971  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.644   4.535 -17.748  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.746   5.895 -15.105  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.113   4.794 -16.461  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.287   4.182 -15.014  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.390   8.328 -13.956  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.450   9.611 -13.277  1.00  0.00           C  
ATOM    497  C   VAL A  29      -5.080  10.291 -13.361  1.00  0.00           C  
ATOM    498  O   VAL A  29      -5.007  11.404 -13.900  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.935   9.421 -11.839  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.314  10.763 -11.207  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.107   8.439 -11.782  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.820   7.592 -13.539  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.182  10.225 -13.801  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -6.091   8.998 -11.296  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -8.104  11.238 -11.788  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.654  10.590 -10.186  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.445  11.421 -11.184  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.801   7.472 -12.182  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.427   8.328 -10.746  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.941   8.819 -12.373  1.00  0.00           H  
ATOM    511  N   GLY A  30      -4.042   9.618 -12.833  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.691  10.154 -12.848  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.228  10.317 -14.297  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.083  10.745 -14.506  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.190   8.704 -12.406  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.674  11.127 -12.359  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -2.021   9.478 -12.318  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.111   9.979 -15.253  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.794  10.088 -16.668  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.083  11.418 -16.925  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.399  12.398 -16.236  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -4.048   9.959 -17.536  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -5.301  10.354 -16.751  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -6.543  10.307 -17.643  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -6.404   9.639 -18.738  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -7.582  10.887 -17.291  1.00  0.00           O  
ATOM    527  H   GLU A  31      -4.036   9.633 -14.996  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -2.115   9.269 -16.904  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.949  10.616 -18.400  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.135   8.929 -17.881  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -5.432   9.660 -15.922  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -5.166  11.361 -16.355  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.151  11.423 -17.896  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -0.405  12.622 -18.239  1.00  0.00           C  
ATOM    535  C   ARG A  32      -1.363  13.813 -18.307  1.00  0.00           C  
ATOM    536  O   ARG A  32      -1.335  14.686 -17.442  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.311  12.475 -19.583  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.650  11.010 -19.866  1.00  0.00           C  
ATOM    539  CD  ARG A  32       1.503  10.418 -18.744  1.00  0.00           C  
ATOM    540  NE  ARG A  32       0.828   9.235 -18.165  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       1.244   7.963 -18.344  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       2.335   7.735 -19.087  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       0.577   6.944 -17.785  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.952  10.570 -18.417  1.00  0.00           H  
ATOM    545  HA  ARG A  32       0.325  12.798 -17.449  1.00  0.00           H  
ATOM    546  HB2 ARG A  32      -0.340  12.848 -20.374  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       1.223  13.071 -19.565  1.00  0.00           H  
ATOM    548  HG2 ARG A  32      -0.277  10.442 -19.946  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.187  10.948 -20.813  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       2.471  10.113 -19.144  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       1.660  11.171 -17.971  1.00  0.00           H  
ATOM    552  HE  ARG A  32      -0.001   9.425 -17.601  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       2.836   8.516 -19.510  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       2.663   6.780 -19.233  1.00  0.00           H  
ATOM    555 HH21 ARG A  32      -0.253   7.127 -17.219  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       0.897   5.986 -17.925  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      15.878  -7.455  12.856  1.00  0.00           N  
ATOM    559  CA  MET B   1      14.643  -7.073  13.518  1.00  0.00           C  
ATOM    560  C   MET B   1      14.588  -5.549  13.645  1.00  0.00           C  
ATOM    561  O   MET B   1      13.508  -4.978  13.435  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.567  -7.705  14.910  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.121  -8.030  15.287  1.00  0.00           C  
ATOM    564  SD  MET B   1      12.877  -7.805  17.073  1.00  0.00           S  
ATOM    565  CE  MET B   1      11.068  -7.661  17.130  1.00  0.00           C  
ATOM    566  H   MET B   1      16.428  -8.210  13.267  1.00  0.00           H  
ATOM    567  HA  MET B   1      13.799  -7.409  12.916  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.151  -8.625  14.913  1.00  0.00           H  
ATOM    569  HB3 MET B   1      14.993  -7.011  15.636  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.447  -7.363  14.750  1.00  0.00           H  
ATOM    571  HG3 MET B   1      12.897  -9.060  15.008  1.00  0.00           H  
ATOM    572  HE1 MET B   1      10.609  -8.564  16.724  1.00  0.00           H  
ATOM    573  HE2 MET B   1      10.755  -7.518  18.164  1.00  0.00           H  
ATOM    574  HE3 MET B   1      10.744  -6.804  16.539  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.735  -4.932  13.981  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.816  -3.489  14.134  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.223  -2.815  12.894  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.587  -1.761  13.043  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.269  -3.030  14.271  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.063  -3.721  15.382  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      17.894  -4.924  15.633  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.895  -2.962  16.010  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.581  -5.478  14.137  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.239  -3.192  15.010  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.755  -3.225  13.314  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.245  -1.955  14.445  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.438  -3.426  11.715  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.928  -2.888  10.465  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.533  -3.458  10.202  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.811  -2.889   9.371  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.809  -3.359   9.306  1.00  0.00           C  
ATOM    592  H   ALA B   3      15.973  -4.294  11.682  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.867  -1.801  10.499  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.829  -3.014   9.473  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.807  -4.448   9.255  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.430  -2.958   8.365  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.186  -4.551  10.905  1.00  0.00           N  
ATOM    598  CA  ILE B   4      11.889  -5.188  10.748  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.822  -4.341  11.444  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.770  -4.100  10.835  1.00  0.00           O  
ATOM    601  CB  ILE B   4      11.942  -6.637  11.237  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      12.943  -7.455  10.420  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.547  -7.268  11.233  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.342  -8.798  10.001  1.00  0.00           C  
ATOM    605  H   ILE B   4      13.841  -4.958  11.571  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.682  -5.209   9.677  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.289  -6.576  12.268  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.215  -6.893   9.527  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      13.838  -7.620  11.021  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.134  -7.250  10.224  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      10.622  -8.296  11.586  1.00  0.00           H  
ATOM    612 HG23 ILE B   4       9.886  -6.711  11.897  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.447  -8.633   9.400  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.080  -9.354   9.423  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.073  -9.378  10.884  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.110  -3.915  12.687  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.181  -3.104  13.456  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.796  -1.867  12.643  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.648  -1.416  12.765  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.767  -2.777  14.832  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.296  -2.810  14.798  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.889  -1.800  15.783  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.060  -2.423  17.170  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      12.902  -1.401  18.217  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.001  -4.159  13.117  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.293  -3.716  13.614  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.440  -1.781  15.128  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.395  -3.502  15.556  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.635  -3.810  15.069  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.632  -2.583  13.786  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.863  -1.478  15.416  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.227  -0.935  15.843  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.305  -3.196  17.311  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.049  -2.876  17.239  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      11.976  -0.977  18.152  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.021  -1.840  19.130  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.609  -0.674  18.104  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.746  -1.352  11.843  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.507  -0.179  11.019  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.941  -0.618   9.666  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.211   0.172   9.049  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.777   0.666  10.909  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.496   0.754  12.257  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.750   1.626  12.154  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.932   2.474  13.414  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      15.172   2.099  14.113  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.668  -1.786  11.801  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.758   0.417  11.540  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.445   0.208  10.179  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.508   1.665  10.566  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.820   1.189  12.991  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.768  -0.252  12.578  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.620   0.981  12.031  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.660   2.271  11.281  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.986   3.526  13.134  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      13.076   2.325  14.072  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      15.974   2.239  13.497  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.271   2.677  14.947  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.133   1.119  14.390  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.283  -1.847   9.241  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.812  -2.381   7.974  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.284  -2.319   7.935  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.740  -1.818   6.941  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.377  -3.784   7.742  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.916  -4.345   6.395  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.993  -3.277   5.302  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.174  -3.916   3.924  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      11.395  -3.409   3.276  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.890  -2.434   9.813  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.215  -1.732   7.196  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.466  -3.733   7.752  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.046  -4.437   8.550  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.560  -5.180   6.121  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.891  -4.704   6.494  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.069  -2.699   5.307  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.830  -2.612   5.515  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      10.255  -4.997   4.038  1.00  0.00           H  
ATOM    678  HE3 LYS B   7       9.305  -3.689   3.307  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      12.209  -3.622   3.854  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      11.492  -3.849   2.361  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      11.330  -2.399   3.154  1.00  0.00           H  
ATOM    682  N   MET B   8       7.635  -2.821   9.001  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.184  -2.822   9.086  1.00  0.00           C  
ATOM    684  C   MET B   8       5.682  -1.380   9.190  1.00  0.00           C  
ATOM    685  O   MET B   8       4.532  -1.128   8.801  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.724  -3.612  10.314  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.307  -3.019  11.598  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.457  -3.714  13.046  1.00  0.00           S  
ATOM    689  CE  MET B   8       4.054  -2.567  13.169  1.00  0.00           C  
ATOM    690  H   MET B   8       8.161  -3.216   9.780  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.776  -3.276   8.183  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.636  -3.579  10.369  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.042  -4.650  10.205  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.368  -3.260  11.659  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.189  -1.936  11.583  1.00  0.00           H  
ATOM    696  HE1 MET B   8       3.469  -2.595  12.249  1.00  0.00           H  
ATOM    697  HE2 MET B   8       3.431  -2.857  14.015  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.416  -1.551  13.328  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.539  -0.480   9.703  1.00  0.00           N  
ATOM    700  CA  GLN B   9       6.185   0.921   9.854  1.00  0.00           C  
ATOM    701  C   GLN B   9       6.304   1.622   8.500  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.641   2.652   8.308  1.00  0.00           O  
ATOM    703  CB  GLN B   9       7.055   1.611  10.907  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.676   1.154  12.317  1.00  0.00           C  
ATOM    705  CD  GLN B   9       7.182   2.142  13.369  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.664   3.234  13.532  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.223   1.701  14.070  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.470  -0.773  10.000  1.00  0.00           H  
ATOM    709  HA  GLN B   9       5.144   0.952  10.179  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       8.099   1.360  10.721  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.928   2.689  10.819  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.590   1.086  12.387  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.105   0.168  12.496  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.609   0.775  13.882  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.634   2.287  14.796  1.00  0.00           H  
ATOM    716  N   MET B  10       7.133   1.060   7.602  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.335   1.628   6.280  1.00  0.00           C  
ATOM    718  C   MET B  10       6.195   1.185   5.359  1.00  0.00           C  
ATOM    719  O   MET B  10       5.692   2.024   4.597  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.671   1.162   5.698  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.802   1.339   6.712  1.00  0.00           C  
ATOM    722  SD  MET B  10      11.152   2.306   5.975  1.00  0.00           S  
ATOM    723  CE  MET B  10      12.572   1.588   6.853  1.00  0.00           C  
ATOM    724  H   MET B  10       7.642   0.210   7.840  1.00  0.00           H  
ATOM    725  HA  MET B  10       7.327   2.715   6.356  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.593   0.107   5.434  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.885   1.738   4.798  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.425   1.866   7.589  1.00  0.00           H  
ATOM    729  HG3 MET B  10      10.171   0.361   7.019  1.00  0.00           H  
ATOM    730  HE1 MET B  10      12.627   0.517   6.657  1.00  0.00           H  
ATOM    731  HE2 MET B  10      13.485   2.076   6.513  1.00  0.00           H  
ATOM    732  HE3 MET B  10      12.464   1.746   7.927  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.816  -0.102   5.447  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.746  -0.648   4.629  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.397  -0.217   5.208  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.425  -0.137   4.442  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.899  -2.164   4.488  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.216  -2.651   3.880  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.377  -4.162   4.063  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.327  -2.237   2.411  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.283  -0.728   6.103  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.863  -0.211   3.637  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.797  -2.577   5.491  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       4.061  -2.499   3.879  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.996  -2.149   4.451  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.551  -4.686   3.583  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.322  -4.474   3.619  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.385  -4.408   5.125  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.280  -1.151   2.327  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.274  -2.601   2.012  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.510  -2.673   1.839  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.364   0.050   6.525  1.00  0.00           N  
ATOM    753  CA  LYS B  12       2.145   0.468   7.197  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.869   1.937   6.874  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.690   2.309   6.780  1.00  0.00           O  
ATOM    756  CB  LYS B  12       2.231   0.173   8.696  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.944   0.591   9.411  1.00  0.00           C  
ATOM    758  CD  LYS B  12       0.326  -0.592  10.160  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.865  -1.166   9.388  1.00  0.00           C  
ATOM    760  NZ  LYS B  12      -1.924  -1.593  10.317  1.00  0.00           N  
ATOM    761  H   LYS B  12       4.212  -0.041   7.085  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.342  -0.143   6.787  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.385  -0.897   8.838  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       3.080   0.713   9.113  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       1.177   1.381  10.125  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       0.240   0.974   8.674  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       1.080  -1.369  10.279  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       0.002  -0.256  11.145  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.264  -0.401   8.723  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -0.529  -2.015   8.792  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12      -2.238  -0.800  10.876  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12      -2.703  -1.972   9.780  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12      -1.567  -2.317  10.942  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.942   2.731   6.712  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.815   4.145   6.402  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.376   4.306   4.946  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.470   5.112   4.689  1.00  0.00           O  
ATOM    778  CB  LEU B  13       4.111   4.886   6.739  1.00  0.00           C  
ATOM    779  CG  LEU B  13       4.000   6.406   6.869  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       5.326   7.084   6.519  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.841   6.944   6.029  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.882   2.344   6.807  1.00  0.00           H  
ATOM    783  HA  LEU B  13       2.033   4.535   7.054  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.464   4.473   7.685  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.823   4.630   5.954  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.788   6.587   7.923  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.612   6.837   5.496  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       5.211   8.164   6.622  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       6.108   6.745   7.197  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.904   6.494   6.355  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.792   8.028   6.145  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       3.002   6.708   4.977  1.00  0.00           H  
ATOM    793  N   ASP B  14       3.016   3.549   4.036  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.693   3.608   2.621  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.247   3.156   2.413  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.588   3.686   1.506  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.600   2.680   1.810  1.00  0.00           C  
ATOM    798  CG  ASP B  14       4.098   3.257   0.484  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.696   4.398   0.576  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.923   2.650  -0.583  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.753   2.910   4.333  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.797   4.637   2.277  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.459   2.446   2.440  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       3.035   1.766   1.628  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.789   2.202   3.242  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.566   1.686   3.150  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.558   2.813   3.446  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.517   2.972   2.678  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -0.801   0.570   4.168  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -1.869  -0.408   3.674  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.049  -0.272   3.952  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.390  -1.400   2.927  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.399   1.818   3.964  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.737   1.320   2.138  1.00  0.00           H  
ATOM    815  HB2 ASN B  15       0.132   0.028   4.322  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.114   1.014   5.114  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.391  -1.455   2.733  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.023  -2.105   2.549  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.311   3.560   4.537  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.218   4.644   4.877  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.298   5.622   3.703  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.401   6.120   3.434  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -1.753   5.337   6.170  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.559   4.401   7.355  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.501   3.377   7.607  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -0.437   4.543   8.203  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.324   2.505   8.703  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.260   3.670   9.298  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.203   2.650   9.549  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.037   1.804  10.608  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.510   3.377   5.123  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.211   4.220   5.034  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -0.822   5.874   5.973  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -2.496   6.085   6.456  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.361   3.258   6.963  1.00  0.00           H  
ATOM    836  HD2 TYR B  16       0.291   5.320   8.018  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -3.050   1.725   8.888  1.00  0.00           H  
ATOM    838  HE2 TYR B  16       0.601   3.786   9.941  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -1.688   1.099  10.642  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.154   5.881   3.045  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.105   6.800   1.921  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.780   6.155   0.710  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.516   6.858   0.001  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.334   7.238   1.635  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.736   7.116   0.184  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.595   8.153  -0.723  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.276   6.071  -0.506  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.033   7.739  -1.903  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.454   6.448  -1.767  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.287   5.427   3.331  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.672   7.683   2.216  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.427   8.280   1.942  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.989   6.626   2.254  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.234   9.100  -0.616  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.553   5.074  -0.197  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.008   8.405  -2.752  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.521   4.852   0.498  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.100   4.122  -0.617  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.619   4.060  -0.445  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.332   4.164  -1.455  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.441   2.749  -0.759  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.017   2.744  -1.320  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.620   1.360  -1.185  1.00  0.00           C  
ATOM    864  CD2 LEU B  18       0.004   3.246  -2.765  1.00  0.00           C  
ATOM    865  H   LEU B  18      -0.902   4.346   1.132  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.868   4.694  -1.514  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.431   2.308   0.237  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.095   2.161  -1.401  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.538   3.442  -0.694  1.00  0.00           H  
ATOM    870 HD11 LEU B  18       0.025   0.622  -1.723  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.630   1.393  -1.594  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.672   1.076  -0.133  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.390   4.261  -2.812  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.031   3.228  -3.132  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.608   2.598  -3.393  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.078   3.895   0.808  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.498   3.820   1.104  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.150   5.171   0.803  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.157   5.192   0.080  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -5.748   3.402   2.555  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.004   2.535   2.667  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.028   3.172   3.608  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -7.835   3.160   4.834  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.053   3.694   3.026  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.422   3.819   1.585  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -5.922   3.066   0.441  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -4.890   2.831   2.911  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -5.859   4.297   3.167  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -7.449   2.428   1.678  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -6.721   1.549   3.037  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.573   6.254   1.355  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.094   7.595   1.146  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.025   7.938  -0.343  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.890   8.690  -0.816  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.268   8.631   1.909  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.055   8.202   3.363  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -5.820   7.440   3.930  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -3.977   8.732   3.931  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.744   6.149   1.939  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.135   7.624   1.470  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.296   8.736   1.425  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.786   9.590   1.876  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.378   9.364   3.399  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -3.747   8.507   4.899  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.015   7.389  -1.041  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.839   7.636  -2.463  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.822   6.769  -3.252  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.277   7.214  -4.316  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.398   7.372  -2.904  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.146   7.920  -4.310  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.876   7.317  -4.914  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.846   6.027  -4.946  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -0.972   8.059  -5.326  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.345   6.778  -0.574  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.075   8.686  -2.634  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.719   7.861  -2.205  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.214   6.298  -2.885  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.995   7.668  -4.945  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -3.053   9.004  -4.255  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.124   5.568  -2.726  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.044   4.651  -3.378  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.481   5.101  -3.110  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.316   4.978  -4.018  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.769   3.219  -2.914  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.038   2.367  -2.986  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.638   2.586  -3.729  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.703   5.278  -1.844  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.850   4.700  -4.449  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.454   3.299  -1.874  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.412   2.343  -4.009  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.807   1.357  -2.650  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.807   2.790  -2.338  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.727   3.174  -3.617  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.471   1.569  -3.373  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.913   2.553  -4.782  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.737   5.606  -1.890  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.060   6.068  -1.510  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.405   7.327  -2.310  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.588   7.699  -2.344  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.058   6.485  -0.037  1.00  0.00           C  
ATOM    941  H   ALA B  23      -7.990   5.673  -1.198  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.815   5.307  -1.704  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.772   5.627   0.572  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.339   7.289   0.121  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.049   6.833   0.252  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.383   7.947  -2.927  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.577   9.150  -3.719  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.639   8.776  -5.200  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.374   9.440  -5.946  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.446  10.157  -3.499  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.821  11.177  -2.422  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -9.479  10.491  -1.222  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -9.877  11.501  -0.218  1.00  0.00           N  
ATOM    954  CZ  ARG B  24     -11.126  12.002  -0.101  1.00  0.00           C  
ATOM    955  NH1 ARG B  24     -12.079  11.571  -0.938  1.00  0.00           N  
ATOM    956  NH2 ARG B  24     -11.406  12.917   0.837  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.438   7.574  -2.848  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.529   9.593  -3.424  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.552   9.620  -3.184  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.242  10.668  -4.439  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -7.918  11.687  -2.088  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.504  11.910  -2.852  1.00  0.00           H  
ATOM    963  HD2 ARG B  24     -10.366   9.951  -1.554  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -8.778   9.782  -0.781  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -9.139  11.818   0.412  1.00  0.00           H  
ATOM    966 HH11 ARG B  24     -11.856  10.874  -1.650  1.00  0.00           H  
ATOM    967 HH12 ARG B  24     -13.027  11.939  -0.863  1.00  0.00           H  
ATOM    968 HH21 ARG B  24     -10.675  13.239   1.471  1.00  0.00           H  
ATOM    969 HH22 ARG B  24     -12.352  13.290   0.918  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.877   7.739  -5.592  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.846   7.284  -6.972  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.095   6.448  -7.258  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.657   6.582  -8.355  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.536   6.551  -7.265  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.301   7.435  -7.455  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.028   6.589  -7.532  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.460   8.345  -8.674  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.300   7.246  -4.912  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.869   8.180  -7.593  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.364   5.879  -6.424  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.711   5.960  -8.163  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.251   8.050  -6.556  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.096   5.893  -8.368  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.171   7.249  -7.668  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.899   6.025  -6.609  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.335   8.983  -8.550  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.565   8.958  -8.778  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.584   7.742  -9.574  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.498   5.615  -6.281  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.669   4.767  -6.428  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.919   5.643  -6.525  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.934   5.166  -7.054  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.727   3.735  -5.300  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -12.547   2.513  -5.717  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.829   1.719  -6.812  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -10.314   1.744  -6.603  1.00  0.00           C  
ATOM    997  NZ  LYS B  26      -9.647   0.852  -7.566  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.977   5.566  -5.406  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.542   4.224  -7.365  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -10.713   3.417  -5.058  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.173   4.198  -4.420  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -12.690   1.869  -4.848  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -13.521   2.846  -6.076  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -12.175   0.686  -6.784  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.079   2.150  -7.781  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26      -9.949   2.761  -6.749  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -10.087   1.428  -5.585  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26      -9.859   1.148  -8.518  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26      -8.640   0.886  -7.407  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26      -9.971  -0.105  -7.435  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.824   6.887  -6.022  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.939   7.817  -6.051  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.939   8.565  -7.387  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.916   9.274  -7.666  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.901   8.739  -4.831  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.294   8.895  -4.217  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.333   8.332  -2.795  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.748   9.332  -1.795  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -15.060   8.922  -0.415  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.949   7.201  -5.603  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.846   7.216  -5.982  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.230   8.311  -4.086  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.518   9.713  -5.136  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.551   9.954  -4.187  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -16.016   8.371  -4.844  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -16.368   8.123  -2.526  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -14.765   7.402  -2.767  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.666   9.371  -1.917  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -15.165  10.319  -1.991  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -14.671   7.996  -0.231  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.661   9.601   0.232  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -16.071   8.889  -0.282  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.859   8.395  -8.172  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.736   9.048  -9.463  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.952   8.018 -10.574  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.552   8.373 -11.600  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.402   9.790  -9.563  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.473  11.235 -10.061  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.761  12.198  -8.908  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.202  11.616 -10.823  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.096   7.792  -7.865  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.531   9.793  -9.511  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.969   9.780  -8.564  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.772   9.198 -10.228  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.318  11.257 -10.749  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.976  12.123  -8.156  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.805  13.216  -9.299  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.718  11.953  -8.450  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28     -10.068  10.954 -11.678  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.287  12.648 -11.162  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.335  11.528 -10.168  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.469   6.783 -10.352  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.607   5.715 -11.327  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.683   4.735 -10.854  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.748   4.676 -11.487  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.253   5.046 -11.568  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.289   4.167 -12.820  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.136   6.086 -11.660  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.985   6.574  -9.479  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.928   6.169 -12.265  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.077   4.415 -10.696  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.545   4.772 -13.691  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.311   3.708 -12.959  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.037   3.383 -12.701  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.086   6.663 -10.736  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.188   5.576 -11.831  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.328   6.765 -12.491  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.389   3.998  -9.767  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.325   3.032  -9.218  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.646   3.733  -8.894  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.624   3.037  -8.585  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.487   4.109  -9.305  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.512   2.243  -9.945  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.908   2.589  -8.313  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.648   5.077  -8.968  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.837   5.861  -8.686  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -17.873   5.624  -9.787  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.595   5.974 -10.944  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.509   7.350  -8.552  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.563   8.208  -9.256  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.461   9.670  -8.816  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -17.491   9.859  -7.540  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.361  10.568  -9.665  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.797   5.574  -9.230  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.238   5.500  -7.739  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -16.486   7.614  -7.495  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -15.528   7.536  -8.987  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -17.406   8.150 -10.332  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -18.553   7.818  -9.020  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.028   5.045  -9.413  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.092   4.767 -10.363  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.288   5.980 -11.274  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -19.753   6.019 -12.381  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.411   4.451  -9.654  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.160   3.803  -8.292  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -21.280   4.831  -7.165  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.779   6.146  -7.626  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -20.631   7.223  -6.824  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -20.951   7.116  -5.527  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -20.172   8.380  -7.318  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.176   4.788  -8.438  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.784   3.914 -10.968  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.965   5.379  -9.510  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.999   3.781 -10.283  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -21.898   3.016  -8.133  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -20.164   3.362  -8.288  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -22.325   4.932  -6.874  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -20.701   4.495  -6.304  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -20.541   6.211  -8.615  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -21.300   6.230  -5.159  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -20.845   7.919  -4.908  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -19.931   8.454  -8.306  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -20.063   9.189  -6.705  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       7.488 -11.586  17.108  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.461 -11.500  16.033  1.00  0.00           C  
ATOM      3  C   MET A   1       8.054 -12.450  14.905  1.00  0.00           C  
ATOM      4  O   MET A   1       8.154 -12.053  13.735  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.853 -11.879  16.543  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.928 -10.990  15.915  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.514 -11.875  15.864  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.850 -12.024  17.644  1.00  0.00           C  
ATOM      9  H   MET A   1       7.835 -11.688  18.061  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.476 -10.480  15.650  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.879 -11.755  17.626  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.046 -12.924  16.300  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.634 -10.729  14.898  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.031 -10.076  16.501  1.00  0.00           H  
ATOM     15  HE1 MET A   1      12.044 -12.576  18.128  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.794 -12.548  17.784  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.921 -11.034  18.093  1.00  0.00           H  
ATOM     18  N   ASP A   2       7.611 -13.666  15.273  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.194 -14.661  14.299  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.124 -14.057  13.387  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.066 -14.441  12.210  1.00  0.00           O  
ATOM     22  CB  ASP A   2       6.593 -15.887  14.988  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.590 -16.743  15.770  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       8.183 -16.288  16.760  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.753 -17.941  15.320  1.00  0.00           O  
ATOM     26  H   ASP A   2       7.560 -13.913  16.260  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.055 -14.947  13.694  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.825 -15.523  15.670  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.121 -16.486  14.208  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.309 -13.141  13.940  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.252 -12.494  13.182  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.779 -11.180  12.599  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.112 -10.617  11.718  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.103 -12.116  14.119  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.423 -12.881  14.919  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.905 -13.129  12.367  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       2.722 -13.020  14.596  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.460 -11.433  14.889  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.307 -11.630  13.555  1.00  0.00           H  
ATOM     40  N   ILE A   4       5.944 -10.727  13.093  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.552  -9.493  12.625  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.127  -9.712  11.224  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.874  -8.876  10.344  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.578  -8.982  13.638  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       6.890  -8.464  14.902  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.492  -7.929  13.010  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.296  -7.018  15.194  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.430 -11.254  13.820  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.750  -8.756  12.568  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.181  -9.853  13.894  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.810  -8.506  14.760  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.162  -9.103  15.741  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.899  -7.087  12.653  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.209  -7.589  13.758  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.035  -8.362  12.169  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.024  -6.378  14.355  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       6.789  -6.682  16.098  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.374  -6.960  15.350  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.877 -10.814  11.047  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.481 -11.137   9.766  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.384 -11.264   8.707  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.649 -10.937   7.541  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.364 -12.380   9.887  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.131 -12.381  11.211  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.734 -13.580  12.075  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.358 -13.481  13.468  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.739 -13.991  13.453  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.037 -11.453  11.826  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.128 -10.298   9.508  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.734 -13.268   9.843  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.064 -12.400   9.052  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.200 -12.432  11.001  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.919 -11.453  11.742  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.650 -13.603  12.172  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      10.066 -14.494  11.583  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      10.369 -12.437  13.783  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.757 -14.058  14.171  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.301 -13.452  12.795  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      12.131 -13.915  14.391  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      11.744 -14.971  13.169  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.193 -11.727   9.126  1.00  0.00           N  
ATOM     82  CA  LYS A   6       5.069 -11.894   8.221  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.297 -10.576   8.125  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.739 -10.297   7.053  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.206 -13.082   8.651  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.934 -13.942   9.686  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.342 -15.352   9.741  1.00  0.00           C  
ATOM     88  CE  LYS A   6       5.330 -16.383   9.191  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.674 -17.691   9.029  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.058 -11.973  10.107  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.492 -12.131   7.244  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.281 -12.708   9.088  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.966 -13.681   7.772  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.987 -14.009   9.413  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.850 -13.466  10.663  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.112 -15.599  10.778  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.421 -15.372   9.159  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       5.695 -16.046   8.221  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       6.173 -16.473   9.876  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.885 -17.607   8.388  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       5.351 -18.358   8.661  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.335 -18.024   9.931  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.280  -9.806   9.227  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.582  -8.533   9.266  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.995  -7.693   8.055  1.00  0.00           C  
ATOM    106  O   LYS A   7       3.111  -7.104   7.417  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.817  -7.834  10.607  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.104  -6.481  10.652  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.679  -6.593  10.107  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.756  -5.567  10.769  1.00  0.00           C  
ATOM    111  NZ  LYS A   7      -0.140  -6.227  11.733  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.767 -10.112  10.070  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.519  -8.760   9.195  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.431  -8.465  11.407  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.888  -7.694  10.750  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.063  -6.137  11.686  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.672  -5.762  10.062  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.696  -6.413   9.032  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.308  -7.601  10.291  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       1.361  -4.829  11.295  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       0.170  -5.065  10.000  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       0.409  -6.699  12.452  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -0.743  -5.525  12.160  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7      -0.720  -6.917  11.253  1.00  0.00           H  
ATOM    125  N   MET A   8       5.309  -7.656   7.767  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.829  -6.896   6.644  1.00  0.00           C  
ATOM    127  C   MET A   8       5.494  -7.625   5.341  1.00  0.00           C  
ATOM    128  O   MET A   8       5.493  -6.975   4.285  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.346  -6.738   6.765  1.00  0.00           C  
ATOM    130  CG  MET A   8       8.038  -8.102   6.806  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.808  -7.914   6.447  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.375  -7.196   8.017  1.00  0.00           C  
ATOM    133  H   MET A   8       5.972  -8.173   8.345  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.358  -5.913   6.632  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.714  -6.180   5.904  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.572  -6.179   7.673  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.921  -8.538   7.799  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.578  -8.764   6.072  1.00  0.00           H  
ATOM    139  HE1 MET A   8      10.154  -7.878   8.839  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.448  -7.018   7.961  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.867  -6.248   8.197  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.221  -8.938   5.439  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.888  -9.744   4.276  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.438  -9.471   3.870  1.00  0.00           C  
ATOM    145  O   GLN A   9       3.128  -9.585   2.676  1.00  0.00           O  
ATOM    146  CB  GLN A   9       5.113 -11.234   4.541  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.596 -11.594   4.429  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.775 -13.040   3.963  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.517 -13.389   2.824  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.230 -13.858   4.908  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.245  -9.398   6.349  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.548  -9.425   3.469  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.766 -11.469   5.548  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.534 -11.812   3.821  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       7.067 -10.927   3.707  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       7.068 -11.454   5.401  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.425 -13.501   5.842  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.383 -14.845   4.696  1.00  0.00           H  
ATOM    159  N   MET A  10       2.592  -9.124   4.857  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.190  -8.839   4.604  1.00  0.00           C  
ATOM    161  C   MET A  10       1.051  -7.412   4.072  1.00  0.00           C  
ATOM    162  O   MET A  10       0.181  -7.183   3.219  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.376  -8.986   5.891  1.00  0.00           C  
ATOM    164  CG  MET A  10       1.199  -9.668   6.986  1.00  0.00           C  
ATOM    165  SD  MET A  10       0.163  -9.969   8.448  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.481  -9.975   7.673  1.00  0.00           C  
ATOM    167  H   MET A  10       2.929  -9.053   5.816  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.817  -9.537   3.853  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.078  -7.996   6.236  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.518  -9.572   5.680  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.576 -10.621   6.615  1.00  0.00           H  
ATOM    172  HG3 MET A  10       2.044  -9.033   7.254  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.532 -10.758   6.917  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.234 -10.149   8.440  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -1.672  -9.012   7.200  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.897  -6.497   4.576  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.868  -5.106   4.154  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.522  -4.983   2.777  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.158  -4.062   2.032  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.505  -4.210   5.219  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.858  -4.254   6.605  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.800  -3.683   7.668  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.503  -3.545   6.602  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.585  -6.770   5.278  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.817  -4.828   4.075  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.546  -4.522   5.302  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.469  -3.195   4.825  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.705  -5.312   6.814  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       3.050  -2.649   7.427  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.309  -3.729   8.640  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.718  -4.270   7.705  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.165  -4.025   5.886  1.00  0.00           H  
ATOM    193 HD22 LEU A  11       0.073  -3.596   7.603  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.631  -2.499   6.323  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.460  -5.898   2.471  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.155  -5.890   1.195  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.236  -6.464   0.115  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.290  -5.978  -1.025  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.495  -6.618   1.311  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.624  -5.639   1.641  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.772  -5.767   0.637  1.00  0.00           C  
ATOM    202  CE  LYS A  12       9.122  -5.521   1.314  1.00  0.00           C  
ATOM    203  NZ  LYS A  12      10.220  -5.679   0.347  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.701  -6.625   3.143  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.365  -4.846   0.964  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.427  -7.361   2.105  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.706  -7.124   0.369  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.233  -4.623   1.606  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.986  -5.845   2.648  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.764  -6.772   0.217  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       7.621  -5.045  -0.165  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       9.143  -4.507   1.713  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.245  -6.228   2.136  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12      10.105  -5.018  -0.421  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      11.107  -5.510   0.820  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12      10.218  -6.628  -0.029  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.422  -7.469   0.486  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.502  -8.099  -0.444  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.376  -7.120  -0.783  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.005  -7.046  -1.960  1.00  0.00           O  
ATOM    221  CB  LEU A  13       1.008  -9.435   0.114  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.477 -10.436  -0.915  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.523 -11.401  -0.275  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.116  -9.716  -2.127  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.440  -7.810   1.448  1.00  0.00           H  
ATOM    226  HA  LEU A  13       2.073  -8.311  -1.348  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.852  -9.881   0.639  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.228  -9.195   0.835  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.351 -11.006  -1.234  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.362 -10.844   0.141  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.880 -12.098  -1.034  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.039 -11.964   0.523  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.644  -9.094  -2.599  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.483 -10.457  -2.836  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -0.947  -9.083  -1.812  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.125  -6.402   0.237  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.196  -5.438   0.047  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.670  -4.250  -0.761  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.461  -3.640  -1.495  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.703  -4.908   1.390  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.224  -4.776   1.499  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.971  -5.709   1.167  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.641  -3.643   1.954  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.248  -6.525   1.178  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.006  -5.913  -0.505  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.351  -5.598   2.157  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.234  -3.937   1.544  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.633  -3.950  -0.613  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.254  -2.846  -1.324  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.179  -3.108  -2.830  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.745  -2.208  -3.564  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.729  -2.706  -0.942  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.174  -1.242  -1.001  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.569  -0.728  -2.033  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.088  -0.605   0.163  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.216  -4.505   0.014  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.714  -1.927  -1.096  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.869  -3.079   0.071  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.330  -3.304  -1.627  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.749  -1.096   0.990  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.362   0.376   0.228  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.595  -4.315  -3.253  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.552  -4.624  -4.671  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.098  -4.614  -5.148  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.141  -4.159  -6.276  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.234  -5.979  -4.939  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.504  -6.215  -4.135  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.367  -5.134  -3.840  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.828  -7.513  -3.673  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.544  -5.348  -3.092  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.006  -7.726  -2.926  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.866  -6.644  -2.635  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.007  -6.846  -1.913  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.939  -5.005  -2.600  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.090  -3.840  -5.207  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.522  -6.783  -4.739  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.494  -6.040  -5.997  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.127  -4.139  -4.186  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.176  -8.346  -3.889  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.198  -4.516  -2.873  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.246  -8.720  -2.577  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.193  -6.145  -1.284  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.823  -5.113  -4.306  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.233  -5.166  -4.650  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.782  -3.742  -4.758  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.670  -3.513  -5.592  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.010  -6.027  -3.652  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.264  -5.373  -3.123  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.480  -5.439  -3.782  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.479  -4.641  -1.992  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.378  -4.773  -3.071  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.756  -4.278  -1.963  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.540  -5.469  -3.392  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.295  -5.645  -5.629  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.280  -6.953  -4.159  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.335  -6.257  -2.828  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.752  -5.889  -4.656  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.815  -4.345  -1.194  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.398  -4.705  -3.418  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.251  -2.828  -3.926  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.685  -1.441  -3.927  1.00  0.00           C  
ATOM    302  C   LEU A  18      -2.064  -0.719  -5.125  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.806  -0.048  -5.858  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.374  -0.781  -2.582  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.192  -1.275  -1.388  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.454  -1.017  -0.073  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.592  -0.658  -1.390  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.522  -3.101  -3.267  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.768  -1.456  -4.044  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.318  -0.963  -2.388  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.531   0.288  -2.724  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.280  -2.352  -1.529  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.266   0.051   0.044  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.064  -1.380   0.754  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.502  -1.547  -0.071  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.114  -0.923  -2.309  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.145  -1.031  -0.528  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.520   0.428  -1.322  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.739  -0.867  -5.296  1.00  0.00           N  
ATOM    320  CA  GLU A  19      -0.028  -0.234  -6.394  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.504  -0.835  -7.718  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.421  -0.144  -8.744  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.487  -0.377  -6.240  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.157   0.993  -6.116  1.00  0.00           C  
ATOM    325  CD  GLU A  19       3.354   0.933  -5.165  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       4.433   0.447  -5.677  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       3.239   1.336  -3.997  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.200  -1.438  -4.645  1.00  0.00           H  
ATOM    329  HA  GLU A  19      -0.288   0.824  -6.372  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.698  -0.959  -5.343  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.882  -0.906  -7.108  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       2.501   1.310  -7.101  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       1.425   1.712  -5.747  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.986  -2.091  -7.671  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.470  -2.775  -8.858  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.823  -2.189  -9.264  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.131  -2.192 -10.465  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.662  -4.269  -8.593  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.385  -5.051  -8.908  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.450  -4.636  -9.695  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.281  -6.205  -8.253  1.00  0.00           N  
ATOM    342  H   ASN A  20      -1.020  -2.591  -6.783  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.758  -2.621  -9.670  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.915  -4.412  -7.541  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.484  -4.634  -9.208  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.016  -6.493  -7.609  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.534  -6.800  -8.395  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.591  -1.705  -8.272  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.898  -1.122  -8.524  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.730   0.351  -8.900  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.355   0.786  -9.879  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.826  -1.279  -7.318  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.256  -1.591  -7.764  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -8.253  -1.322  -6.634  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.740  -1.285  -5.451  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -9.455  -1.162  -6.893  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.262  -1.742  -7.308  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.327  -1.658  -9.372  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.462  -2.096  -6.696  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.810  -0.357  -6.738  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.507  -0.960  -8.615  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.312  -2.636  -8.067  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.905   1.079  -8.127  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.659   2.489  -8.376  1.00  0.00           C  
ATOM    365  C   VAL A  22      -3.004   2.654  -9.748  1.00  0.00           C  
ATOM    366  O   VAL A  22      -3.223   3.693 -10.387  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.826   3.086  -7.240  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -2.362   4.502  -7.585  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.604   3.068  -5.922  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.429   0.644  -7.337  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.627   2.993  -8.382  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.954   2.439  -7.144  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -3.226   5.143  -7.762  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.773   4.894  -6.755  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.744   4.483  -8.481  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.874   2.044  -5.663  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.982   3.498  -5.138  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.513   3.661  -6.020  1.00  0.00           H  
ATOM    379  N   ALA A  23      -2.223   1.641 -10.167  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.544   1.673 -11.451  1.00  0.00           C  
ATOM    381  C   ALA A  23      -2.581   1.622 -12.575  1.00  0.00           C  
ATOM    382  O   ALA A  23      -2.244   2.000 -13.706  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.679   0.421 -11.607  1.00  0.00           C  
ATOM    384  H   ALA A  23      -2.095   0.818  -9.578  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.948   2.580 -11.559  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.051   0.390 -10.798  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -1.304  -0.470 -11.556  1.00  0.00           H  
ATOM    388  HB3 ALA A  23      -0.167   0.440 -12.569  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.802   1.162 -12.246  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.875   1.063 -13.220  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.704   2.350 -13.192  1.00  0.00           C  
ATOM    392  O   ARG A  24      -6.075   2.835 -14.270  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -5.788  -0.130 -12.933  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -5.038  -1.224 -12.172  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -5.955  -2.410 -11.871  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -5.146  -3.618 -11.591  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -4.576  -4.384 -12.544  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -4.740  -4.050 -13.831  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -3.857  -5.465 -12.209  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.996   0.871 -11.288  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -4.422   0.955 -14.206  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -6.632   0.207 -12.333  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -6.161  -0.525 -13.879  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.200  -1.568 -12.779  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.654  -0.806 -11.241  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -6.568  -2.183 -10.998  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -6.609  -2.590 -12.725  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.032  -3.859 -10.606  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -5.289  -3.226 -14.078  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -4.315  -4.618 -14.564  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -3.737  -5.712 -11.227  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -3.429  -6.038 -12.935  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.972   2.866 -11.979  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.750   4.083 -11.815  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.910   5.282 -12.259  1.00  0.00           C  
ATOM    416  O   LEU A  25      -6.462   6.177 -12.916  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -7.273   4.195 -10.382  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -8.387   3.218  -9.996  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.828   1.812  -9.768  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -9.168   3.728  -8.784  1.00  0.00           C  
ATOM    421  H   LEU A  25      -5.628   2.401 -11.139  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -7.613   3.989 -12.475  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -6.418   4.032  -9.728  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -7.622   5.221 -10.264  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -9.052   3.189 -10.861  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -7.084   1.832  -8.972  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.645   1.146  -9.496  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -7.360   1.446 -10.682  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -9.611   4.698  -9.009  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.950   3.010  -8.538  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -8.501   3.833  -7.929  1.00  0.00           H  
ATOM    432  N   LYS A  26      -4.614   5.277 -11.898  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.711   6.357 -12.256  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.667   6.496 -13.779  1.00  0.00           C  
ATOM    435  O   LYS A  26      -3.512   7.626 -14.263  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -2.338   6.140 -11.619  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -2.333   6.592 -10.156  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -0.944   7.080  -9.738  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -0.591   8.394 -10.438  1.00  0.00           C  
ATOM    440  NZ  LYS A  26       0.676   8.932  -9.916  1.00  0.00           N  
ATOM    441  H   LYS A  26      -4.240   4.498 -11.356  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -4.132   7.267 -11.828  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -2.091   5.079 -11.662  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -1.593   6.701 -12.183  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -3.046   7.407 -10.036  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -2.639   5.756  -9.528  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -0.936   7.239  -8.659  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -0.210   6.316  -9.990  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -0.486   8.213 -11.507  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -1.394   9.113 -10.277  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26       1.428   8.259 -10.066  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26       0.889   9.805 -10.396  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26       0.590   9.115  -8.915  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.802   5.363 -14.491  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.778   5.359 -15.943  1.00  0.00           C  
ATOM    456  C   LYS A  27      -5.024   6.073 -16.472  1.00  0.00           C  
ATOM    457  O   LYS A  27      -5.073   6.361 -17.677  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.615   3.933 -16.473  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.683   3.901 -17.685  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -1.223   4.071 -17.259  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -0.894   3.173 -16.064  1.00  0.00           C  
ATOM    462  NZ  LYS A  27       0.528   2.794 -16.080  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.927   4.471 -14.012  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.894   5.923 -16.240  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -3.194   3.309 -15.685  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.595   3.544 -16.748  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.795   2.944 -18.194  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -2.965   4.701 -18.369  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -0.577   3.800 -18.094  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.049   5.114 -16.999  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -1.107   3.712 -15.142  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -1.516   2.279 -16.105  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27       1.112   3.631 -16.042  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27       0.723   2.198 -15.276  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27       0.742   2.280 -16.935  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.991   6.339 -15.576  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -7.223   7.012 -15.950  1.00  0.00           C  
ATOM    478  C   LEU A  28      -7.237   8.418 -15.344  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.797   9.326 -15.974  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -8.437   6.164 -15.562  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.487   5.957 -16.654  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -9.065   4.845 -17.617  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.867   5.695 -16.046  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.872   6.067 -14.600  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -7.213   7.094 -17.037  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -8.047   5.193 -15.255  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.888   6.654 -14.699  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.515   6.897 -17.205  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.934   3.911 -17.071  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.834   4.725 -18.380  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -8.125   5.109 -18.100  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -11.165   6.539 -15.425  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.588   5.553 -16.851  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.837   4.795 -15.432  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.629   8.565 -14.153  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.571   9.847 -13.472  1.00  0.00           C  
ATOM    497  C   VAL A  29      -5.160  10.426 -13.603  1.00  0.00           C  
ATOM    498  O   VAL A  29      -5.003  11.451 -14.283  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -7.020   9.689 -12.019  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.334  11.047 -11.390  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.221   8.747 -11.917  1.00  0.00           C  
ATOM    502  H   VAL A  29      -6.189   7.763 -13.702  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.274  10.514 -13.971  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -6.175   9.241 -11.496  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -8.124  11.543 -11.952  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.649  10.897 -10.357  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.443  11.676 -11.400  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.960   7.766 -12.315  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.513   8.657 -10.870  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -9.059   9.149 -12.486  1.00  0.00           H  
ATOM    511  N   GLY A  30      -4.178   9.769 -12.959  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.796  10.215 -13.003  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.374  10.413 -14.461  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.308  11.001 -14.692  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.394   8.931 -12.420  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.697  11.162 -12.473  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -2.154   9.474 -12.528  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.205   9.926 -15.399  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.921  10.048 -16.819  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.692  11.521 -17.163  1.00  0.00           C  
ATOM    521  O   GLU A  31      -3.681  12.236 -17.384  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -4.043   9.454 -17.671  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -3.477   8.567 -18.782  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -4.518   8.330 -19.878  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -5.492   9.175 -19.898  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -4.387   7.379 -20.662  1.00  0.00           O  
ATOM    527  H   GLU A  31      -4.066   9.454 -15.123  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -2.002   9.493 -17.007  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.691   8.852 -17.033  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.626  10.265 -18.104  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -2.608   9.058 -19.219  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.168   7.615 -18.352  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.415  11.941 -17.202  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -1.064  13.314 -17.517  1.00  0.00           C  
ATOM    535  C   ARG A  32      -1.758  13.728 -18.816  1.00  0.00           C  
ATOM    536  O   ARG A  32      -2.805  14.370 -18.788  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.448  13.489 -17.676  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.968  12.695 -18.877  1.00  0.00           C  
ATOM    539  CD  ARG A  32       2.216  11.892 -18.504  1.00  0.00           C  
ATOM    540  NE  ARG A  32       3.057  12.670 -17.567  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       4.389  12.502 -17.426  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       5.009  11.577 -18.172  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       5.081  13.247 -16.554  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.657  11.286 -17.007  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -1.425  13.946 -16.706  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       0.669  14.545 -17.826  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       0.940  13.149 -16.765  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       0.191  12.007 -19.210  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.199  13.388 -19.685  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.918  10.960 -18.024  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       2.782  11.662 -19.407  1.00  0.00           H  
ATOM    552  HE  ARG A  32       2.570  13.370 -17.007  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       4.475  11.014 -18.834  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       6.015  11.436 -18.078  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       4.601  13.949 -15.990  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       6.087  13.113 -16.453  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.153  -7.130  12.988  1.00  0.00           N  
ATOM    559  CA  MET B   1      14.959  -6.908  13.786  1.00  0.00           C  
ATOM    560  C   MET B   1      14.770  -5.406  14.009  1.00  0.00           C  
ATOM    561  O   MET B   1      13.639  -4.925  13.850  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.086  -7.612  15.139  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.762  -8.262  15.545  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.598  -8.261  17.354  1.00  0.00           S  
ATOM    565  CE  MET B   1      14.876  -9.477  17.787  1.00  0.00           C  
ATOM    566  H   MET B   1      16.843  -7.796  13.333  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.096  -7.299  13.248  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.851  -8.385  15.065  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.388  -6.884  15.890  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.934  -7.699  15.113  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.729  -9.285  15.169  1.00  0.00           H  
ATOM    572  HE1 MET B   1      15.847  -9.140  17.425  1.00  0.00           H  
ATOM    573  HE2 MET B   1      14.903  -9.593  18.871  1.00  0.00           H  
ATOM    574  HE3 MET B   1      14.642 -10.440  17.334  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.863  -4.708  14.366  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.817  -3.276  14.606  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.190  -2.580  13.396  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.394  -1.651  13.597  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.223  -2.706  14.803  1.00  0.00           C  
ATOM    580  CG  ASP B   2      17.793  -2.864  16.214  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      17.147  -3.438  17.103  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.968  -2.360  16.388  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.759  -5.184  14.474  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.202  -3.084  15.485  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.876  -3.220  14.097  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.174  -1.649  14.538  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.555  -3.034  12.184  1.00  0.00           N  
ATOM    588  CA  ALA B   3      15.032  -2.458  10.957  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.668  -3.079  10.648  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.918  -2.493   9.855  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.945  -2.826   9.785  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.218  -3.805  12.107  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.918  -1.378  11.045  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.945  -2.441   9.982  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.995  -3.910   9.679  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.556  -2.396   8.861  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.378  -4.236  11.272  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.117  -4.927  11.065  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.998  -4.161  11.775  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.946  -3.946  11.156  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.230  -6.390  11.497  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.306  -7.118  10.689  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.874  -7.094  11.412  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.813  -8.493  10.232  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.054  -4.653  11.911  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.929  -4.914   9.991  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.535  -6.355  12.543  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.555  -6.521   9.812  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.197  -7.229  11.307  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.500  -7.056  10.389  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      10.992  -8.132  11.725  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.159  -6.603  12.071  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.922  -8.382   9.615  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.603  -8.982   9.661  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.569  -9.108  11.099  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.244  -3.772  13.039  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.264  -3.039  13.822  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.811  -1.805  13.039  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.635  -1.431  13.156  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.821  -2.715  15.211  1.00  0.00           C  
ATOM    621  CG  LYS B   5      11.208  -3.992  15.957  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.720  -4.066  16.173  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.093  -3.644  17.595  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      12.788  -4.723  18.550  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.139  -3.990  13.476  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.413  -3.706  13.957  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      11.705  -2.087  15.099  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.067  -2.167  15.775  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      10.711  -3.999  16.928  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      10.873  -4.855  15.381  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.053  -5.091  16.009  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      13.212  -3.414  15.451  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      14.160  -3.424  17.636  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      12.535  -2.745  17.860  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      13.311  -5.563  18.302  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.046  -4.418  19.489  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      11.791  -4.934  18.530  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.738  -1.206  12.269  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.435  -0.027  11.476  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.967  -0.459  10.085  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.219   0.299   9.452  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.632   0.925  11.454  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.251   1.060  12.847  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.514   1.924  12.804  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.590   2.843  14.026  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      14.361   4.057  13.711  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.686  -1.579  12.230  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.617   0.485  11.983  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.383   0.534  10.768  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.302   1.902  11.099  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.525   1.525  13.514  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.494   0.067  13.224  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.388   1.274  12.795  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.505   2.520  11.891  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      12.581   3.131  14.322  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      14.062   2.307  14.849  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      13.919   4.559  12.940  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      14.397   4.651  14.538  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.312   3.805  13.440  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.411  -1.650   9.644  1.00  0.00           N  
ATOM    661  CA  LYS B   7      10.041  -2.175   8.340  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.516  -2.244   8.237  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.969  -1.757   7.238  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.736  -3.513   8.084  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.367  -4.069   6.708  1.00  0.00           C  
ATOM    666  CD  LYS B   7      10.535  -3.002   5.623  1.00  0.00           C  
ATOM    667  CE  LYS B   7      11.067  -3.617   4.327  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      10.142  -4.648   3.828  1.00  0.00           N  
ATOM    669  H   LYS B   7      11.027  -2.214  10.229  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.414  -1.463   7.603  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.816  -3.365   8.129  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.442  -4.219   8.861  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      11.019  -4.912   6.480  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.334  -4.415   6.732  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.567  -2.542   5.426  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      11.225  -2.238   5.982  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      11.166  -2.836   3.574  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      12.047  -4.055   4.514  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       9.225  -4.237   3.653  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      10.518  -5.042   2.966  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      10.046  -5.393   4.519  1.00  0.00           H  
ATOM    682  N   MET B   8       7.871  -2.840   9.257  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.424  -2.971   9.280  1.00  0.00           C  
ATOM    684  C   MET B   8       5.792  -1.582   9.396  1.00  0.00           C  
ATOM    685  O   MET B   8       4.635  -1.424   8.978  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.986  -3.832  10.467  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.570  -3.299  11.776  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.951  -4.275  13.177  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.699  -2.952  14.398  1.00  0.00           C  
ATOM    690  H   MET B   8       8.399  -3.216  10.045  1.00  0.00           H  
ATOM    691  HA  MET B   8       6.095  -3.434   8.349  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.898  -3.818  10.532  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.319  -4.857  10.302  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.658  -3.372  11.745  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.290  -2.252  11.899  1.00  0.00           H  
ATOM    696  HE1 MET B   8       4.989  -2.221  14.012  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.318  -3.389  15.321  1.00  0.00           H  
ATOM    698  HE3 MET B   8       6.645  -2.452  14.605  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.551  -0.621   9.952  1.00  0.00           N  
ATOM    700  CA  GLN B   9       6.067   0.740  10.120  1.00  0.00           C  
ATOM    701  C   GLN B   9       6.146   1.473   8.779  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.389   2.436   8.589  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.854   1.486  11.199  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.482   0.981  12.595  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.823   2.023  13.663  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.066   2.940  13.935  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.000   1.831  14.250  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.495  -0.836  10.271  1.00  0.00           H  
ATOM    709  HA  GLN B   9       5.024   0.671  10.426  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.919   1.326  11.035  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.639   2.552  11.120  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.413   0.778  12.626  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       7.025   0.056  12.792  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.585   1.042  13.975  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.318   2.473  14.977  1.00  0.00           H  
ATOM    716  N   MET B  10       7.044   1.011   7.891  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.217   1.618   6.583  1.00  0.00           C  
ATOM    718  C   MET B  10       6.132   1.100   5.636  1.00  0.00           C  
ATOM    719  O   MET B  10       5.601   1.900   4.852  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.595   1.276   6.013  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.688   1.478   7.066  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.993   2.557   6.406  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.690   1.466   5.131  1.00  0.00           C  
ATOM    724  H   MET B  10       7.629   0.209   8.127  1.00  0.00           H  
ATOM    725  HA  MET B  10       7.117   2.699   6.679  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.598   0.233   5.696  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.789   1.910   5.150  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.257   1.944   7.952  1.00  0.00           H  
ATOM    729  HG3 MET B  10      10.109   0.512   7.342  1.00  0.00           H  
ATOM    730  HE1 MET B  10      10.919   1.201   4.407  1.00  0.00           H  
ATOM    731  HE2 MET B  10      12.508   1.982   4.630  1.00  0.00           H  
ATOM    732  HE3 MET B  10      12.074   0.554   5.590  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.827  -0.207   5.727  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.815  -0.822   4.887  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.426  -0.458   5.416  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.472  -0.464   4.624  1.00  0.00           O  
ATOM    737  CB  LEU B  11       5.054  -2.330   4.775  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.393  -2.753   4.167  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.636  -4.250   4.366  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.481  -2.348   2.695  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.313  -0.798   6.402  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.938  -0.395   3.891  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.982  -2.728   5.787  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       4.234  -2.726   4.177  1.00  0.00           H  
ATOM    745  HG  LEU B  11       7.147  -2.204   4.732  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.837  -4.822   3.893  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.596  -4.516   3.922  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.660  -4.486   5.430  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.375  -1.267   2.599  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.444  -2.664   2.296  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.686  -2.834   2.128  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.343  -0.154   6.724  1.00  0.00           N  
ATOM    753  CA  LYS B  12       2.082   0.209   7.350  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.741   1.658   6.998  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.547   1.966   6.863  1.00  0.00           O  
ATOM    756  CB  LYS B  12       2.136  -0.062   8.855  1.00  0.00           C  
ATOM    757  CG  LYS B  12       1.145   0.829   9.608  1.00  0.00           C  
ATOM    758  CD  LYS B  12       1.784   2.169   9.981  1.00  0.00           C  
ATOM    759  CE  LYS B  12       1.537   2.503  11.453  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       1.652   3.953  11.678  1.00  0.00           N  
ATOM    761  H   LYS B  12       4.179  -0.173   7.307  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.324  -0.449   6.924  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       1.881  -1.106   9.036  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       3.148   0.125   9.213  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.280   1.014   8.970  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       0.817   0.310  10.508  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.859   2.107   9.806  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.366   2.948   9.346  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       0.533   2.180  11.730  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       2.263   1.972  12.068  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       0.971   4.450  11.102  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       1.482   4.151  12.663  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       2.589   4.270  11.432  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.777   2.504   6.857  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.588   3.905   6.522  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.206   4.026   5.046  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.290   4.800   4.734  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.823   4.720   6.908  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.616   6.230   7.048  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.916   6.989   6.779  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.475   6.711   6.149  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.731   2.167   6.984  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.756   4.258   7.133  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.170   4.320   7.861  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.573   4.517   6.144  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.335   6.382   8.090  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.272   6.773   5.772  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.731   8.058   6.888  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.678   6.686   7.498  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.550   6.201   6.416  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.355   7.787   6.273  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.708   6.498   5.106  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.907   3.271   4.180  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.644   3.294   2.751  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.213   2.821   2.493  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.587   3.320   1.546  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.595   2.359   2.001  1.00  0.00           C  
ATOM    798  CG  ASP B  14       4.132   2.907   0.677  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.289   4.187   0.641  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       4.387   2.150  -0.271  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.648   2.659   4.521  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.751   4.316   2.387  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.432   2.156   2.668  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       3.050   1.430   1.825  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.730   1.880   3.324  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.615   1.346   3.186  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.630   2.467   3.422  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.545   2.616   2.598  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -0.878   0.245   4.215  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -1.967  -0.712   3.727  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.141  -0.562   4.026  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.515  -1.701   2.962  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.312   1.520   4.081  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.741   0.959   2.175  1.00  0.00           H  
ATOM    815  HB2 ASN B  15       0.042  -0.316   4.377  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.182   0.706   5.156  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.519  -1.767   2.751  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.164  -2.393   2.586  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.452   3.219   4.522  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.385   4.296   4.805  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.381   5.288   3.639  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.458   5.810   3.315  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.020   4.976   6.138  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.893   4.024   7.318  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.571   2.783   7.313  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.100   4.381   8.432  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.453   1.905   8.411  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.980   3.503   9.530  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.657   2.264   9.521  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.539   1.416  10.586  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.684   3.044   5.154  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.386   3.869   4.883  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.086   5.528   6.013  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -2.792   5.708   6.382  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.184   2.500   6.469  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.580   5.328   8.448  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.974   0.957   8.399  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.371   3.784  10.377  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -2.203   0.723  10.601  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.197   5.532   3.050  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.066   6.461   1.941  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.708   5.852   0.692  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.357   6.595  -0.058  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.397   6.853   1.724  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.855   6.748   0.290  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.787   7.807  -0.599  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.389   5.699  -0.401  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.261   7.403  -1.769  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.632   6.096  -1.644  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.356   5.058   3.380  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.618   7.359   2.222  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.512   7.885   2.059  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       1.004   6.205   2.357  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.455   8.765  -0.486  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.618   4.688  -0.102  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.294   8.087  -2.603  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.517   4.535   0.499  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.073   3.837  -0.647  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.596   3.781  -0.515  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.282   3.934  -1.536  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.419   2.462  -0.806  1.00  0.00           C  
ATOM    862  CG  LEU B  18       0.019   2.460  -1.330  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.634   1.063  -1.234  1.00  0.00           C  
ATOM    864  CD2 LEU B  18       0.085   3.019  -2.752  1.00  0.00           C  
ATOM    865  H   LEU B  18      -0.968   3.996   1.168  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.814   4.428  -1.526  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.438   1.997   0.178  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.062   1.895  -1.480  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.566   3.125  -0.662  1.00  0.00           H  
ATOM    870 HD11 LEU B  18       0.045   0.355  -1.817  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.655   1.098  -1.614  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.654   0.736  -0.194  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.296   4.040  -2.770  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.120   3.002  -3.093  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.518   2.405  -3.422  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.086   3.568   0.718  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.514   3.494   0.978  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.141   4.871   0.751  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.139   4.951   0.018  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -5.804   2.985   2.392  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -6.873   1.892   2.373  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.256   2.482   2.094  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.583   2.774   0.934  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.005   2.634   3.134  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.451   3.452   1.507  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -5.932   2.791   0.256  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -4.886   2.578   2.815  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.137   3.822   3.006  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -6.630   1.172   1.592  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -6.874   1.382   3.337  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.556   5.909   1.373  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.054   7.268   1.240  1.00  0.00           C  
ATOM    893  C   ASN B  20      -5.939   7.708  -0.221  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.773   8.512  -0.662  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.236   8.241   2.092  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.842   8.389   3.489  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -7.045   8.312   3.683  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.946   8.604   4.448  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.736   5.755   1.961  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.102   7.291   1.537  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.219   7.860   2.185  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.209   9.210   1.594  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.954   8.657   4.216  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.250   8.717   5.415  1.00  0.00           H  
ATOM    905  N   GLU B  21      -4.925   7.179  -0.930  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.706   7.516  -2.327  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.664   6.701  -3.200  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.074   7.205  -4.254  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.252   7.280  -2.741  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -2.965   7.900  -4.110  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -1.612   7.432  -4.650  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -0.897   6.683  -3.966  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.311   7.874  -5.823  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.282   6.522  -0.490  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -4.939   8.575  -2.440  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.596   7.735  -2.000  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.064   6.207  -2.771  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.748   7.600  -4.806  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -2.972   8.986  -4.014  1.00  0.00           H  
ATOM    920  N   VAL B  22      -5.994   5.477  -2.749  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -6.894   4.603  -3.483  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.336   5.065  -3.267  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.123   5.012  -4.224  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.663   3.148  -3.070  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -7.963   2.344  -3.147  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.567   2.503  -3.921  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.610   5.137  -1.867  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.646   4.695  -4.542  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.330   3.185  -2.033  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.352   2.365  -4.164  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.762   1.315  -2.846  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.705   2.772  -2.474  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.635   3.054  -3.807  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.431   1.470  -3.600  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.859   2.512  -4.971  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.650   5.501  -2.034  1.00  0.00           N  
ATOM    937  CA  ALA B  23      -9.985   5.967  -1.699  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.246   7.301  -2.401  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.421   7.662  -2.562  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.070   6.249  -0.197  1.00  0.00           C  
ATOM    941  H   ALA B  23      -7.941   5.512  -1.301  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.743   5.249  -2.010  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.844   5.333   0.349  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.343   7.013   0.079  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.069   6.598   0.060  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.164   7.996  -2.796  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.276   9.276  -3.474  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.323   9.046  -4.986  1.00  0.00           C  
ATOM    949  O   ARG B  24      -9.912   9.879  -5.691  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.099  10.194  -3.141  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.383  11.018  -1.884  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.154  11.831  -1.470  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.544  13.232  -1.197  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.476  14.228  -2.106  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -7.031  13.953  -3.340  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -7.848  15.473  -1.780  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.229   7.626  -2.624  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.209   9.741  -3.157  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.210   9.585  -2.973  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -7.918  10.859  -3.987  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.209  11.699  -2.086  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -8.670  10.343  -1.077  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.720  11.401  -0.568  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.413  11.800  -2.269  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -7.880  13.425  -0.253  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -6.750  13.001  -3.580  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -6.974  14.692  -4.039  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -8.185  15.675  -0.839  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -7.793  16.220  -2.473  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.711   7.940  -5.446  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.684   7.607  -6.860  1.00  0.00           C  
ATOM    972  C   LEU B  25      -9.956   6.835  -7.222  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.480   7.047  -8.325  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.393   6.866  -7.212  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.140   7.731  -7.356  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -4.897   6.866  -7.568  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.314   8.767  -8.468  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.248   7.306  -4.796  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.679   8.554  -7.401  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.232   6.137  -6.418  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.589   6.337  -8.145  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.041   8.249  -6.401  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.013   6.262  -8.467  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.025   7.513  -7.665  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.753   6.206  -6.712  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.166   9.412  -8.247  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.405   9.365  -8.542  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.487   8.264  -9.420  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.416   5.969  -6.303  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.613   5.174  -6.524  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.825   6.103  -6.624  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.813   5.716  -7.263  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.749   4.099  -5.444  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -10.804   2.926  -5.715  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.538   1.590  -5.587  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.543   1.405  -6.726  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -12.938  -0.008  -6.840  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.922   5.855  -5.417  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.475   4.667  -7.478  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.504   4.536  -4.476  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.781   3.748  -5.423  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.409   3.019  -6.727  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26      -9.978   2.966  -5.006  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -10.809   0.781  -5.623  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.055   1.561  -4.628  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -13.430   2.006  -6.523  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -12.093   1.742  -7.660  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -13.360  -0.324  -5.967  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.607  -0.106  -7.604  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -12.120  -0.583  -7.040  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.727   7.290  -6.000  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.807   8.263  -6.019  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.797   9.004  -7.356  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.770   9.718  -7.642  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.718   9.186  -4.802  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.094   9.388  -4.165  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -14.974   9.590  -2.654  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -13.955  10.682  -2.324  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -13.659  10.695  -0.882  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.874   7.532  -5.494  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.734   7.695  -5.934  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.049   8.740  -4.067  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.309  10.146  -5.117  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.561  10.270  -4.604  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.713   8.517  -4.377  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -15.947   9.880  -2.257  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -14.671   8.648  -2.195  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.033  10.491  -2.874  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.356  11.649  -2.629  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -13.284   9.790  -0.596  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -12.980  11.430  -0.689  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -14.511  10.883  -0.354  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.717   8.824  -8.138  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.585   9.471  -9.432  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.736   8.425 -10.538  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.273   8.765 -11.601  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.277  10.260  -9.505  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.388  11.696 -10.022  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.658  12.672  -8.875  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.146  12.087 -10.825  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.958   8.217  -7.826  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.405  10.185  -9.504  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.870  10.277  -8.494  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.608   9.685 -10.146  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.252  11.694 -10.684  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.851  12.620  -8.144  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.731  13.682  -9.278  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.598  12.417  -8.383  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28     -10.026  11.415 -11.675  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.259  13.113 -11.176  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.259  12.024 -10.194  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.266   7.193 -10.270  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.347   6.111 -11.236  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.411   5.108 -10.783  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.426   4.969 -11.479  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -10.969   5.476 -11.429  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -10.927   4.636 -12.707  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29      -9.871   6.541 -11.436  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.836   6.996  -9.367  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.654   6.545 -12.188  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -10.823   4.823 -10.568  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.151   5.261 -13.570  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29      -9.933   4.200 -12.811  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -11.661   3.833 -12.648  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29      -9.879   7.090 -10.494  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -8.905   6.054 -11.574  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.036   7.240 -12.255  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.159   4.439  -9.643  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.087   3.460  -9.104  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.472   4.096  -8.971  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.434   3.362  -8.700  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.296   4.613  -9.129  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.152   2.604  -9.777  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.740   3.119  -8.129  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.546   5.425  -9.161  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.802   6.149  -9.063  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -17.785   5.597 -10.097  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.463   5.629 -11.294  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.599   7.653  -9.247  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.338   8.443  -8.166  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.649   9.865  -8.639  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -18.058   9.955  -9.858  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.499  10.822  -7.866  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.703   5.955  -9.381  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.198   5.964  -8.064  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.534   7.878  -9.185  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -16.965   7.942 -10.232  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.274   7.935  -7.932  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.721   8.477  -7.268  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -18.947   5.110  -9.624  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -19.965   4.558 -10.502  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.142   5.478 -11.713  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -20.785   6.521 -11.614  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.308   4.409  -9.784  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.107   4.216  -8.280  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -20.205   3.013  -7.998  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.438   1.957  -9.009  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -21.313   0.941  -8.854  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -22.027   0.865  -7.723  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -21.467   0.023  -9.818  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.134   5.122  -8.622  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.618   3.584 -10.844  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.900   5.309  -9.950  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.838   3.554 -10.201  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.643   5.111  -7.867  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -22.079   4.070  -7.808  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -19.161   3.323  -8.043  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -20.417   2.626  -7.001  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -19.886   2.030  -9.863  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -21.903   1.568  -6.993  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -22.693   0.103  -7.590  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -20.920   0.089 -10.677  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -22.130  -0.741  -9.694  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       8.619 -11.471  16.889  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.268 -11.367  15.593  1.00  0.00           C  
ATOM      3  C   MET A   1       8.631 -12.368  14.626  1.00  0.00           C  
ATOM      4  O   MET A   1       8.433 -12.013  13.455  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.763 -11.663  15.722  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.574 -10.831  14.725  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.052 -11.751  14.206  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.725 -10.598  12.974  1.00  0.00           C  
ATOM      9  H   MET A   1       9.210 -11.500  17.719  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.124 -10.358  15.205  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.087 -11.419  16.733  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.931 -12.725  15.543  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.963 -10.618  13.849  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.866  -9.891  15.192  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.936  -9.636  13.441  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.640 -11.017  12.557  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.003 -10.451  12.170  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.327 -13.579  15.127  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.719 -14.618  14.314  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.501 -14.042  13.587  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.256 -14.443  12.439  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.243 -15.787  15.178  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.278 -16.318  16.172  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       8.962 -15.544  16.858  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.370 -17.604  16.229  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.523 -13.790  16.105  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.443 -14.960  13.576  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.369 -15.440  15.728  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.941 -16.581  14.496  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.776 -13.129  14.256  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.597 -12.508  13.677  1.00  0.00           C  
ATOM     32  C   ALA A   3       5.007 -11.224  12.953  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.201 -10.709  12.162  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.638 -12.084  14.792  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.047 -12.854  15.200  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.108 -13.175  12.967  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.352 -12.964  15.367  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.129 -11.371  15.454  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.752 -11.616  14.363  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.230 -10.739  13.232  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.738  -9.528  12.611  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.187  -9.841  11.183  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.837  -9.075  10.273  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.834  -8.902  13.477  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.287  -8.503  14.850  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.494  -7.723  12.758  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.718  -7.082  15.220  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.831 -11.225  13.897  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.905  -8.825  12.576  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.578  -9.687  13.605  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.199  -8.550  14.824  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.656  -9.209  15.594  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.748  -6.963  12.528  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.267  -7.303  13.402  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.951  -8.062  11.829  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.350  -6.376  14.474  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.313  -6.832  16.199  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.805  -7.021  15.258  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.940 -10.943  11.016  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.430 -11.351   9.711  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.250 -11.473   8.743  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.428 -11.168   7.555  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.264 -12.628   9.826  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.863 -13.435  11.062  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.045 -14.935  10.821  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.449 -15.390  11.226  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      10.847 -16.581  10.457  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.182 -11.522  11.820  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.091 -10.556   9.365  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.104 -13.237   8.937  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.318 -12.357   9.885  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.490 -13.133  11.901  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.821 -13.221  11.302  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.311 -15.480  11.413  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.877 -15.146   9.765  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.158 -14.586  11.026  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.458 -15.614  12.292  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      10.838 -16.370   9.460  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      11.784 -16.863  10.745  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.198 -17.346  10.642  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.088 -11.909   9.262  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.895 -12.069   8.450  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.136 -10.740   8.398  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.486 -10.471   7.378  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.051 -13.238   8.961  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.930 -14.447   9.284  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.092 -15.604   9.832  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.547 -16.940   9.241  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       5.075 -17.819  10.297  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.027 -12.138  10.253  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.235 -12.321   7.446  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.527 -12.928   9.864  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.319 -13.505   8.198  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.433 -14.774   8.373  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.681 -14.152  10.017  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.205 -15.640  10.916  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.044 -15.427   9.590  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.697 -17.428   8.765  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.316 -16.755   8.491  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       4.354 -17.990  10.999  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       5.370 -18.700   9.879  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       5.878 -17.379  10.747  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.233  -9.949   9.482  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.561  -8.663   9.559  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.904  -7.838   8.317  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.978  -7.300   7.693  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.897  -7.961  10.876  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.196  -6.605  10.969  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.725  -6.719  10.568  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.912  -5.548  11.123  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       0.200  -4.854  10.038  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.791 -10.247  10.282  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.491  -8.873   9.562  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.569  -8.588  11.706  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.977  -7.827  10.939  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.257  -6.245  11.996  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.707  -5.898  10.315  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.654  -6.716   9.480  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.326  -7.661  10.947  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       0.184  -5.925  11.841  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       1.583  -4.855  11.629  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7      -0.428  -5.502   9.563  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -0.333  -4.079  10.432  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       0.870  -4.486   9.362  1.00  0.00           H  
ATOM    125  N   MET A   8       5.206  -7.757   7.989  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.662  -7.004   6.834  1.00  0.00           C  
ATOM    127  C   MET A   8       5.255  -7.741   5.557  1.00  0.00           C  
ATOM    128  O   MET A   8       5.126  -7.084   4.512  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.184  -6.845   6.868  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.872  -8.200   7.045  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.658  -7.965   7.276  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.276  -8.704   5.736  1.00  0.00           C  
ATOM    133  H   MET A   8       5.906  -8.231   8.558  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.191  -6.021   6.842  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.515  -6.399   5.931  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.452  -6.182   7.691  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.463  -8.702   7.922  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.689  -8.817   6.165  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.861  -8.176   4.877  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.364  -8.639   5.721  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.982  -9.753   5.682  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.062  -9.067   5.663  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.673  -9.882   4.524  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.201  -9.624   4.197  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.820  -9.782   3.028  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.924 -11.369   4.785  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.397 -11.722   4.566  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.554 -13.188   4.158  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.288 -13.578   3.032  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       6.998 -13.977   5.131  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.190  -9.531   6.562  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.285  -9.563   3.681  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.654 -11.597   5.815  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.298 -11.956   4.114  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.800 -11.088   3.777  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.947 -11.534   5.489  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.201 -13.587   6.051  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.136 -14.973   4.958  1.00  0.00           H  
ATOM    159  N   MET A  10       2.416  -9.239   5.219  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.000  -8.963   5.041  1.00  0.00           C  
ATOM    161  C   MET A  10       0.830  -7.567   4.436  1.00  0.00           C  
ATOM    162  O   MET A  10      -0.067  -7.395   3.597  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.271  -9.030   6.384  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.791 -10.193   7.231  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.604 -11.129   7.924  1.00  0.00           S  
ATOM    166  CE  MET A  10       0.137 -12.786   8.007  1.00  0.00           C  
ATOM    167  H   MET A  10       2.811  -9.133   6.153  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.580  -9.700   4.357  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.435  -8.097   6.922  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.796  -9.151   6.201  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.389 -10.857   6.609  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.413  -9.804   8.038  1.00  0.00           H  
ATOM    173  HE1 MET A  10       1.023 -12.765   8.643  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -0.596 -13.483   8.414  1.00  0.00           H  
ATOM    175  HE3 MET A  10       0.424 -13.114   7.008  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.678  -6.617   4.866  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.620  -5.253   4.370  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.261  -5.191   2.982  1.00  0.00           C  
ATOM    179  O   LEU A  11       1.883  -4.309   2.197  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.248  -4.289   5.379  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.616  -4.271   6.773  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.199  -3.142   7.626  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.091  -4.190   6.681  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.389  -6.844   5.561  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.564  -4.999   4.286  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.296  -4.578   5.469  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.190  -3.297   4.932  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.894  -5.223   7.224  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.020  -2.181   7.143  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.727  -3.159   8.607  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.273  -3.284   7.745  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.295  -5.047   6.130  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.325  -4.178   7.689  1.00  0.00           H  
ATOM    194 HD23 LEU A  11      -0.202  -3.275   6.167  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.201  -6.113   2.711  1.00  0.00           N  
ATOM    196  CA  LYS A  12       3.885  -6.163   1.431  1.00  0.00           C  
ATOM    197  C   LYS A  12       2.950  -6.769   0.382  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.038  -6.369  -0.789  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.220  -6.900   1.564  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.353  -5.927   1.892  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.310  -5.778   0.708  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.509  -4.905   1.078  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.564  -3.710   0.221  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.454  -6.807   3.416  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.104  -5.132   1.156  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.140  -7.635   2.364  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.433  -7.416   0.627  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       5.925  -4.952   2.127  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.894  -6.295   2.763  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.665  -6.765   0.415  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       6.770  -5.333  -0.129  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       8.417  -4.591   2.119  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.425  -5.487   0.965  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.708  -3.166   0.327  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       9.371  -3.146   0.486  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       8.661  -3.988  -0.757  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.088  -7.707   0.814  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.148  -8.359  -0.082  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.048  -7.369  -0.470  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.339  -7.348  -1.648  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.618  -9.651   0.545  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.063 -10.691  -0.429  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.956 -11.600   0.260  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.518 -10.020  -1.675  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.080  -7.980   1.796  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.710  -8.633  -0.975  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.451 -10.089   1.095  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.156  -9.353   1.251  1.00  0.00           H  
ATOM    229  HG  LEU A  13       0.922 -11.295  -0.720  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.782 -11.004   0.649  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.330 -12.326  -0.461  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.482 -12.131   1.086  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.254  -9.440  -2.181  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.904 -10.789  -2.346  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.334  -9.355  -1.393  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.426  -6.580   0.511  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.470  -5.598   0.273  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.905  -4.454  -0.570  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.673  -3.847  -1.331  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.981  -5.008   1.590  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.499  -4.840   1.676  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.252  -5.825   1.655  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.908  -3.621   1.771  1.00  0.00           O  
ATOM    244  H   ASP A  14      -0.051  -6.661   1.456  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.285  -6.073  -0.272  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.651  -5.675   2.385  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.492  -4.041   1.711  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.404  -4.186  -0.422  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.063  -3.125  -1.165  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.025  -3.455  -2.658  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.637  -2.581  -3.446  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.528  -2.986  -0.748  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.050  -1.577  -1.036  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.507  -1.266  -2.123  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       2.957  -0.745  -0.002  1.00  0.00           N  
ATOM    256  H   ASN A  15       0.967  -4.735   0.228  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.529  -2.190  -0.996  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.612  -3.185   0.321  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.122  -3.720  -1.293  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.565  -1.071   0.881  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.279   0.218  -0.092  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.425  -4.689  -3.012  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.418  -5.064  -4.416  1.00  0.00           C  
ATOM    264  C   TYR A  16      -0.011  -4.969  -4.957  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.166  -4.583  -6.125  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.003  -6.477  -4.590  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.235  -6.759  -3.741  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.159  -5.727  -3.455  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.465  -8.061  -3.238  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.301  -5.994  -2.671  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       4.607  -8.327  -2.454  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.527  -7.294  -2.169  1.00  0.00           C  
ATOM    273  OH  TYR A  16       6.630  -7.557  -1.408  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.731  -5.356  -2.318  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.036  -4.351  -4.963  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.229  -7.215  -4.364  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.281  -6.618  -5.636  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       3.995  -4.729  -3.837  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       2.766  -8.857  -3.453  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.002  -5.199  -2.458  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       4.775  -9.325  -2.073  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.457  -7.458  -1.885  1.00  0.00           H  
ATOM    283  N   HIS A  17      -1.004  -5.323  -4.123  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.400  -5.284  -4.527  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.855  -3.827  -4.631  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.688  -3.530  -5.500  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.269  -6.110  -3.577  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.487  -5.378  -3.067  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.670  -5.303  -3.780  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.692  -4.691  -1.906  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.542  -4.600  -3.072  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.934  -4.221  -1.911  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.789  -5.630  -3.174  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.449  -5.742  -5.515  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.590  -6.999  -4.119  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.638  -6.412  -2.740  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.938  -5.680  -4.690  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -4.045  -4.497  -1.064  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.535  -4.425  -3.458  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.307  -2.961  -3.760  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.656  -1.550  -3.754  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.942  -0.849  -4.913  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.580  -0.023  -5.584  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.362  -0.931  -2.386  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.290  -1.353  -1.245  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.633  -1.110   0.115  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.648  -0.657  -1.359  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.626  -3.288  -3.075  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.732  -1.496  -3.916  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.339  -1.212  -2.135  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.409   0.150  -2.524  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.429  -2.426  -1.374  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.392  -0.054   0.227  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.319  -1.421   0.901  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.715  -1.694   0.193  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.118  -0.911  -2.308  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.282  -0.980  -0.532  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.518   0.424  -1.303  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.657  -1.185  -5.120  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.132  -0.592  -6.187  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.459  -1.000  -7.539  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.458  -0.168  -8.457  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.604  -0.995  -6.088  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.516   0.228  -6.213  1.00  0.00           C  
ATOM    325  CD  GLU A  19       3.632  -0.024  -7.230  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       3.359  -0.475  -8.352  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       4.819   0.270  -6.821  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.207  -1.875  -4.519  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.052   0.490  -6.077  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.777  -1.468  -5.122  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.829  -1.710  -6.879  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       1.922   1.080  -6.541  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.947   0.449  -5.236  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.941  -2.252  -7.632  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.528  -2.761  -8.860  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.829  -2.010  -9.149  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.189  -1.887 -10.329  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.860  -4.249  -8.735  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.693  -5.114  -9.217  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.166  -4.680  -9.967  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.710  -6.358  -8.746  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.903  -2.875  -6.825  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.831  -2.594  -9.681  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -2.065  -4.481  -7.689  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.750  -4.464  -9.327  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.459  -6.656  -8.121  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.025  -7.013  -9.009  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.496  -1.529  -8.085  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.743  -0.797  -8.225  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.437   0.673  -8.518  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.169   1.279  -9.315  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.618  -0.935  -6.977  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.089  -1.123  -7.357  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.366  -2.568  -7.778  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -6.618  -3.453  -7.213  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.255  -2.812  -8.607  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.129  -1.675  -7.144  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.271  -1.228  -9.076  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.286  -1.802  -6.406  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.504  -0.041  -6.364  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.710  -0.879  -6.496  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.332  -0.445  -8.175  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.379   1.207  -7.882  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -2.983   2.592  -8.075  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.266   2.729  -9.420  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.501   3.729 -10.113  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.132   3.062  -6.894  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.437   4.387  -7.211  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -2.976   3.175  -5.621  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.828   0.635  -7.241  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -3.893   3.192  -8.094  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.376   2.290  -6.749  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.181   5.152  -7.438  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -0.842   4.692  -6.350  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.780   4.265  -8.072  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.414   2.207  -5.379  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.340   3.511  -4.803  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -3.776   3.900  -5.770  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.420   1.739  -9.756  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.678   1.752 -11.005  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.655   1.609 -12.175  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.284   1.972 -13.300  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.246   0.533 -11.067  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.283   0.950  -9.125  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.118   2.679 -11.122  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.934   0.567 -10.223  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.342  -0.383 -11.009  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.804   0.538 -12.003  1.00  0.00           H  
ATOM    389  N   ARG A  24      -2.864   1.091 -11.890  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -3.881   0.904 -12.911  1.00  0.00           C  
ATOM    391  C   ARG A  24      -4.791   2.134 -12.949  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.322   2.441 -14.026  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.728  -0.340 -12.640  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.104  -1.579 -13.284  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.839  -2.851 -12.853  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -4.833  -3.837 -13.956  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -5.933  -4.476 -14.406  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -7.116  -4.215 -13.832  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -5.844  -5.358 -15.411  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.089   0.818 -10.934  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.376   0.806 -13.871  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.795  -0.496 -11.563  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.730  -0.179 -13.037  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.166  -1.484 -14.369  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -3.055  -1.639 -12.993  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -4.337  -3.284 -11.988  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.865  -2.602 -12.582  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -3.924  -4.025 -14.382  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -7.175  -3.543 -13.068  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -7.957  -4.689 -14.161  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -4.940  -5.551 -15.842  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -6.682  -5.836 -15.745  1.00  0.00           H  
ATOM    413  N   LEU A  25      -4.950   2.802 -11.793  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.787   3.985 -11.696  1.00  0.00           C  
ATOM    415  C   LEU A  25      -4.987   5.210 -12.149  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.576   6.094 -12.789  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.367   4.118 -10.287  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.489   3.142  -9.928  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.825   3.215  -8.438  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.720   3.375 -10.806  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.474   2.482 -10.949  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.620   3.832 -12.382  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.536   3.972  -9.597  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.724   5.143 -10.199  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.084   2.153 -10.142  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.139   4.226  -8.177  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.625   2.509  -8.218  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.948   2.952  -7.846  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.459   3.244 -11.855  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.497   2.665 -10.524  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.095   4.389 -10.657  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.685   5.236 -11.815  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.817   6.340 -12.185  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.831   6.507 -13.707  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.594   7.628 -14.179  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.417   6.141 -11.601  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.173   7.089 -10.426  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -2.406   7.173  -9.523  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.205   8.447  -9.803  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -3.335   9.254  -8.579  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.278   4.464 -11.287  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.241   7.233 -11.727  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.322   5.112 -11.253  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.680   6.320 -12.383  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.330   6.721  -9.843  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -0.931   8.079 -10.815  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.041   6.307  -9.711  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -2.083   7.158  -8.482  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -2.690   9.034 -10.563  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -4.194   8.176 -10.175  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -2.410   9.509  -8.231  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -3.870  10.096  -8.791  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.825   8.720  -7.861  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.103   5.406 -14.430  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.145   5.430 -15.882  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.493   5.995 -16.339  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.616   6.339 -17.524  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -2.835   4.044 -16.451  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -1.922   4.146 -17.675  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -0.471   3.832 -17.304  1.00  0.00           C  
ATOM    461  CE  LYS A  27       0.045   2.623 -18.087  1.00  0.00           C  
ATOM    462  NZ  LYS A  27       0.879   3.060 -19.219  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.287   4.519 -13.960  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.351   6.104 -16.204  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.337   3.452 -15.685  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -3.771   3.557 -16.724  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.259   3.432 -18.427  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.992   5.153 -18.085  1.00  0.00           H  
ATOM    469  HD2 LYS A  27       0.149   4.697 -17.538  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -0.414   3.634 -16.234  1.00  0.00           H  
ATOM    471  HE2 LYS A  27       0.644   1.998 -17.425  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -0.803   2.044 -18.452  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27       1.673   3.603 -18.878  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27       1.211   2.239 -19.723  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27       0.328   3.640 -19.852  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.458   6.077 -15.407  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.781   6.594 -15.712  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.906   8.019 -15.166  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.569   8.842 -15.812  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.861   5.641 -15.197  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.949   5.254 -16.200  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.520   4.044 -17.034  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.287   5.020 -15.498  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.273   5.770 -14.451  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.859   6.624 -16.799  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.345   4.740 -14.867  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.311   6.129 -14.331  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.042   6.114 -16.864  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.323   3.194 -16.380  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.315   3.796 -17.736  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.614   4.280 -17.591  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.596   5.926 -14.974  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.036   4.747 -16.241  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.191   4.210 -14.776  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.276   8.275 -14.006  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.315   9.587 -13.381  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.941  10.247 -13.503  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.845  11.296 -14.157  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.793   9.463 -11.933  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.144  10.834 -11.353  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.980   8.503 -11.828  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.749   7.538 -13.537  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.045  10.185 -13.926  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.952   9.047 -11.379  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.931  11.300 -11.946  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.479  10.708 -10.323  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.264  11.478 -11.363  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.693   7.516 -12.191  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.293   8.440 -10.786  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.812   8.873 -12.427  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.920   9.630 -12.881  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.565  10.154 -12.918  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.112  10.279 -14.375  1.00  0.00           C  
ATOM    514  O   GLY A  30      -0.993  10.759 -14.605  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.085   8.768 -12.361  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.537  11.139 -12.452  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.896   9.487 -12.376  1.00  0.00           H  
ATOM    518  N   GLU A  31      -2.975   9.851 -15.312  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.665   9.915 -16.731  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.006  11.259 -17.045  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.470  12.281 -16.518  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.915   9.703 -17.589  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -4.589  11.037 -17.915  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -5.922  10.818 -18.632  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -6.203   9.700 -19.089  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -6.680  11.859 -18.705  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.880   9.468 -15.037  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.955   9.114 -16.937  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.626   9.214 -18.519  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.609   9.059 -17.050  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -4.769  11.579 -16.988  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -3.921  11.626 -18.546  1.00  0.00           H  
ATOM    533  N   ARG A  32      -0.954  11.233 -17.882  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -0.241  12.442 -18.260  1.00  0.00           C  
ATOM    535  C   ARG A  32      -1.223  13.435 -18.883  1.00  0.00           C  
ATOM    536  O   ARG A  32      -1.693  14.352 -18.212  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.878  12.145 -19.261  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.994  10.643 -19.525  1.00  0.00           C  
ATOM    539  CD  ARG A  32      -0.135  10.157 -20.436  1.00  0.00           C  
ATOM    540  NE  ARG A  32      -0.370  11.138 -21.519  1.00  0.00           N  
ATOM    541  CZ  ARG A  32      -0.369  10.829 -22.833  1.00  0.00           C  
ATOM    542  NH1 ARG A  32      -0.142   9.561 -23.203  1.00  0.00           N  
ATOM    543  NH2 ARG A  32      -0.589  11.777 -23.755  1.00  0.00           N  
ATOM    544  H   ARG A  32      -0.635  10.347 -18.273  1.00  0.00           H  
ATOM    545  HA  ARG A  32       0.179  12.878 -17.354  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       0.657  12.654 -20.200  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       1.818  12.527 -18.864  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       1.951  10.441 -20.007  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.958  10.113 -18.573  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       0.142   9.200 -20.878  1.00  0.00           H  
ATOM    551  HD3 ARG A  32      -1.044  10.026 -19.849  1.00  0.00           H  
ATOM    552  HE  ARG A  32      -0.540  12.098 -21.221  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       0.025   8.846 -22.495  1.00  0.00           H  
ATOM    554 HH12 ARG A  32      -0.138   9.311 -24.192  1.00  0.00           H  
ATOM    555 HH21 ARG A  32      -0.760  12.740 -23.465  1.00  0.00           H  
ATOM    556 HH22 ARG A  32      -0.587  11.536 -24.746  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.162  -6.808  12.917  1.00  0.00           N  
ATOM    559  CA  MET B   1      14.925  -6.521  13.622  1.00  0.00           C  
ATOM    560  C   MET B   1      14.755  -5.005  13.751  1.00  0.00           C  
ATOM    561  O   MET B   1      13.630  -4.520  13.561  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.948  -7.151  15.016  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.553  -7.626  15.427  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.355  -7.487  17.228  1.00  0.00           S  
ATOM    565  CE  MET B   1      11.766  -8.344  17.437  1.00  0.00           C  
ATOM    566  H   MET B   1      16.786  -7.511  13.311  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.089  -6.925  13.051  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.625  -8.006  15.007  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.316  -6.415  15.731  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.800  -7.006  14.939  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.416  -8.661  15.117  1.00  0.00           H  
ATOM    572  HE1 MET B   1      11.844  -9.368  17.071  1.00  0.00           H  
ATOM    573  HE2 MET B   1      11.500  -8.346  18.494  1.00  0.00           H  
ATOM    574  HE3 MET B   1      10.987  -7.825  16.876  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.856  -4.300  14.064  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.829  -2.856  14.215  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.190  -2.229  12.974  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.384  -1.301  13.130  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.244  -2.289  14.356  1.00  0.00           C  
ATOM    580  CG  ASP B   2      17.985  -2.708  15.627  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      17.482  -2.529  16.747  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      19.141  -3.245  15.433  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.747  -4.779  14.204  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.229  -2.602  15.089  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.809  -2.630  13.487  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.154  -1.203  14.317  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.557  -2.741  11.785  1.00  0.00           N  
ATOM    588  CA  ALA B   3      15.023  -2.235  10.532  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.668  -2.892  10.258  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.919  -2.371   9.418  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.940  -2.647   9.378  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.229  -3.508  11.745  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.893  -1.154  10.566  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.936  -2.238   9.553  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      16.008  -3.733   9.326  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.545  -2.269   8.435  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.386  -4.005  10.958  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.134  -4.724  10.790  1.00  0.00           C  
ATOM    599  C   ILE B   4      11.013  -3.956  11.496  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.942  -3.791  10.892  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.280  -6.172  11.262  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.388  -6.891  10.490  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.945  -6.914  11.175  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.941  -8.292  10.069  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.060  -4.369  11.631  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.931  -4.745   9.720  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.566  -6.101  12.312  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.631  -6.312   9.599  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.273  -6.958  11.123  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.585  -6.913  10.145  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.085  -7.939  11.517  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.206  -6.425  11.809  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      12.056  -8.226   9.435  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.752  -8.774   9.523  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.703  -8.888  10.949  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.276  -3.512  12.737  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.296  -2.772  13.514  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.798  -1.580  12.693  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.613  -1.234  12.816  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.875  -2.382  14.875  1.00  0.00           C  
ATOM    621  CG  LYS B   5      11.267  -3.623  15.680  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.775  -3.656  15.937  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.101  -3.166  17.350  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      12.812  -4.218  18.338  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.186  -3.692  13.161  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.465  -3.453  13.692  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      11.760  -1.766  14.720  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.131  -1.803  15.423  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      10.745  -3.605  16.636  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      10.966  -4.513  15.127  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.132  -4.679  15.825  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      13.273  -3.024  15.202  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      14.158  -2.908  17.405  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      12.507  -2.279  17.568  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      13.368  -5.049  18.135  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.036  -3.869  19.270  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      11.823  -4.464  18.306  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.695  -0.987  11.886  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.349   0.155  11.057  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.828  -0.341   9.706  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.055   0.387   9.068  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.534   1.115  10.944  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.450   1.001  12.163  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.178   2.321  12.427  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.719   2.918  11.127  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      14.890   2.160  10.659  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.653  -1.336  11.845  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.546   0.681  11.574  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.103   0.870  10.047  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.156   2.134  10.856  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.848   0.747  13.036  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.174   0.206  11.988  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      12.480   3.027  12.879  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.998   2.140  13.122  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      12.942   2.878  10.364  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      13.994   3.959  11.298  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      14.633   1.186  10.498  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.231   2.576   9.793  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.630   2.197  11.359  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.254  -1.553   9.305  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.835  -2.137   8.042  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.307  -2.214   8.004  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.717  -1.730   7.026  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.524  -3.486   7.821  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.165  -4.066   6.453  1.00  0.00           C  
ATOM    666  CD  LYS B   7      10.178  -2.980   5.375  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.365  -3.590   3.984  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      11.586  -4.411   3.941  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.892  -2.089   9.892  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.177  -1.461   7.259  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.603  -3.345   7.876  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.216  -4.173   8.609  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.894  -4.834   6.192  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.177  -4.521   6.510  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.230  -2.442   5.403  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.989  -2.282   5.587  1.00  0.00           H  
ATOM    677  HE2 LYS B   7       9.506  -4.219   3.751  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      10.430  -2.788   3.248  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      11.526  -5.160   4.630  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      11.688  -4.805   3.006  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      12.402  -3.833   4.149  1.00  0.00           H  
ATOM    682  N   MET B   8       7.707  -2.809   9.050  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.263  -2.945   9.133  1.00  0.00           C  
ATOM    684  C   MET B   8       5.628  -1.556   9.226  1.00  0.00           C  
ATOM    685  O   MET B   8       4.454  -1.419   8.854  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.877  -3.766  10.365  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.540  -3.211  11.626  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.691  -3.837  13.105  1.00  0.00           S  
ATOM    689  CE  MET B   8       4.140  -2.896  13.000  1.00  0.00           C  
ATOM    690  H   MET B   8       8.269  -3.182   9.816  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.902  -3.442   8.232  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.794  -3.731  10.489  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.182  -4.802  10.210  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.583  -3.526  11.655  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.499  -2.121  11.607  1.00  0.00           H  
ATOM    696  HE1 MET B   8       3.631  -3.119  12.062  1.00  0.00           H  
ATOM    697  HE2 MET B   8       3.502  -3.166  13.841  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.350  -1.827  13.043  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.404  -0.571   9.711  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.920   0.793   9.850  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.959   1.483   8.486  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.199   2.443   8.290  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.734   1.574  10.883  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.429   1.089  12.302  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.838   2.137  13.340  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.073   3.012  13.711  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.083   1.998  13.787  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.363  -0.771   9.996  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.886   0.730  10.188  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.795   1.433  10.681  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.494   2.634  10.794  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.359   0.902  12.390  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.968   0.159  12.481  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.670   1.243  13.435  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.451   2.648  14.481  1.00  0.00           H  
ATOM    716  N   MET B  10       6.827   0.991   7.585  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.961   1.557   6.254  1.00  0.00           C  
ATOM    718  C   MET B  10       5.843   1.018   5.360  1.00  0.00           C  
ATOM    719  O   MET B  10       5.308   1.791   4.552  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.318   1.189   5.652  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.452   1.482   6.636  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.688   2.564   5.859  1.00  0.00           S  
ATOM    723  CE  MET B  10      11.004   3.716   7.227  1.00  0.00           C  
ATOM    724  H   MET B  10       7.418   0.196   7.828  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.870   2.641   6.320  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.322   0.126   5.411  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.465   1.760   4.735  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.049   1.980   7.518  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.918   0.544   6.941  1.00  0.00           H  
ATOM    730  HE1 MET B  10      11.370   3.169   8.097  1.00  0.00           H  
ATOM    731  HE2 MET B  10      11.746   4.448   6.910  1.00  0.00           H  
ATOM    732  HE3 MET B  10      10.084   4.235   7.496  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.517  -0.277   5.520  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.472  -0.911   4.732  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.106  -0.504   5.286  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.133  -0.509   4.517  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.687  -2.425   4.678  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.019  -2.893   4.087  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.261  -4.374   4.385  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.092  -2.590   2.590  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.009  -0.846   6.209  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.573  -0.528   3.718  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.608  -2.785   5.703  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.859  -2.831   4.094  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.780  -2.308   4.605  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.457  -4.975   3.961  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.216  -4.672   3.951  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.294  -4.536   5.462  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       5.987  -1.518   2.422  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.051  -2.936   2.203  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.290  -3.111   2.065  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.059  -0.165   6.586  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.821   0.239   7.233  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.522   1.698   6.884  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.339   2.047   6.772  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.889  -0.031   8.737  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.947   0.898   9.504  1.00  0.00           C  
ATOM    758  CD  LYS B  12       1.638   2.221   9.845  1.00  0.00           C  
ATOM    759  CE  LYS B  12       1.304   2.662  11.271  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       2.305   2.146  12.218  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.908  -0.189   7.150  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.036  -0.393   6.820  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       1.599  -1.065   8.925  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.915   0.117   9.077  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.072   1.103   8.887  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       0.627   0.400  10.420  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.716   2.090   9.757  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.313   2.981   9.134  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       1.300   3.752  11.317  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       0.314   2.292  11.538  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       3.232   2.492  11.968  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       2.062   2.453  13.159  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       2.314   1.126  12.193  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.585   2.508   6.720  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.436   3.915   6.387  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.036   4.047   4.916  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.137   4.846   4.619  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.705   4.689   6.752  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.553   6.206   6.877  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.876   6.916   6.584  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.418   6.719   5.987  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.529   2.139   6.831  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.627   4.297   7.010  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.047   4.286   7.705  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.439   4.451   5.982  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.291   6.380   7.920  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.212   6.676   5.575  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.731   7.991   6.682  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.635   6.593   7.296  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.479   6.245   6.272  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.338   7.800   6.100  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.631   6.486   4.943  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.701   3.272   4.040  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.417   3.302   2.616  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.974   2.850   2.378  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.341   3.366   1.446  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.341   2.354   1.849  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.861   2.895   0.516  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.171   4.147   0.518  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.963   2.157  -0.476  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.429   2.638   4.369  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.533   4.323   2.252  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.190   2.143   2.500  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.782   1.433   1.685  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.493   1.910   3.211  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.861   1.397   3.092  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.857   2.538   3.312  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.771   2.690   2.489  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.136   0.320   4.143  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.170  -0.688   3.638  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.366  -0.540   3.833  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.646  -1.718   2.980  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.083   1.537   3.954  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -1.000   0.993   2.089  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.207  -0.206   4.363  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.496   0.798   5.054  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.636  -1.781   2.852  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.254  -2.446   2.604  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.662   3.304   4.401  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.576   4.401   4.669  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.551   5.379   3.494  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.624   5.886   3.135  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.201   5.089   5.995  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.070   4.144   7.182  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.853   2.968   7.250  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.168   4.443   8.228  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.731   2.097   8.354  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -1.045   3.572   9.331  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.826   2.399   9.395  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.703   1.558  10.465  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.895   3.124   5.033  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.585   3.992   4.750  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.266   5.636   5.861  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -2.970   5.825   6.240  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.549   2.731   6.459  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.567   5.341   8.187  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -3.332   1.201   8.397  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.351   3.809  10.126  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -0.793   1.349  10.686  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.354   5.628   2.931  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.204   6.546   1.816  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.878   5.952   0.578  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.532   6.706  -0.157  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.269   6.887   1.582  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.705   6.772   0.140  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.654   7.833  -0.745  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.201   5.710  -0.558  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.101   7.417  -1.922  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.439   6.102  -1.803  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.518   5.166   3.288  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.723   7.463   2.096  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.423   7.912   1.919  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.861   6.216   2.205  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.348   8.799  -0.628  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.408   4.691  -0.263  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.141   8.102  -2.756  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.710   4.632   0.374  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.297   3.947  -0.764  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.821   3.940  -0.618  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.511   4.103  -1.635  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.688   2.553  -0.923  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.244   2.504  -1.427  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.309   1.080  -1.368  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.133   3.106  -2.829  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.155   4.083   1.030  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.029   4.527  -1.647  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.739   2.082   0.059  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.340   2.011  -1.610  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.320   3.124  -0.730  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.301   0.418  -1.981  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.337   1.083  -1.732  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.299   0.720  -0.339  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.469   4.142  -2.817  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.906   3.055  -3.155  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.751   2.540  -3.526  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.307   3.756   0.622  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.733   3.728   0.896  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.327   5.112   0.624  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.315   5.195  -0.119  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.022   3.278   2.329  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.342   2.506   2.405  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -7.163   1.189   3.166  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -6.267   1.213   4.093  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -7.856   0.204   2.869  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.666   3.629   1.407  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.175   3.011   0.203  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.213   2.631   2.667  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.068   4.156   2.973  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -8.080   3.118   2.922  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.693   2.306   1.393  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.722   6.154   1.224  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.187   7.519   1.048  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.076   7.905  -0.429  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.912   8.693  -0.896  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.337   8.499   1.858  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.140   8.000   3.290  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -5.931   7.240   3.825  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.043   8.469   3.881  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.910   5.998   1.821  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.231   7.579   1.353  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.362   8.601   1.380  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.830   9.472   1.867  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.424   9.103   3.375  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -3.822   8.195   4.838  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.065   7.352  -1.121  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.850   7.637  -2.530  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.843   6.827  -3.367  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.241   7.308  -4.438  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.409   7.339  -2.950  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.104   7.941  -4.323  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.194   7.017  -5.136  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -2.230   5.792  -4.951  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.430   7.615  -5.988  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.421   6.711  -0.659  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.048   8.699  -2.673  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.730   7.770  -2.214  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.264   6.260  -2.977  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -4.038   8.083  -4.864  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -2.622   8.910  -4.185  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.218   5.635  -2.870  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.154   4.770  -3.567  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.578   5.283  -3.344  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.388   5.203  -4.278  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.963   3.321  -3.117  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.289   2.556  -3.151  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.902   2.617  -3.966  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.841   5.313  -1.979  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.921   4.825  -4.631  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.612   3.375  -2.087  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.694   2.561  -4.163  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -8.115   1.531  -2.826  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -9.006   3.026  -2.479  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.951   3.142  -3.881  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.793   1.590  -3.619  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.211   2.607  -5.012  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.852   5.791  -2.128  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.165   6.311  -1.788  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.424   7.590  -2.586  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.596   7.968  -2.730  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.194   6.712  -0.312  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.125   5.820  -1.413  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.946   5.587  -2.017  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.967   5.837   0.298  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.445   7.480  -0.121  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.177   7.103  -0.052  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.343   8.222  -3.079  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.455   9.447  -3.853  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.558   9.098  -5.339  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.211   9.851  -6.077  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.248  10.363  -3.635  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.488  11.316  -2.462  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.172  11.915  -1.963  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.380  12.579  -0.658  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -6.380  13.002   0.144  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -5.112  12.821  -0.248  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -6.651  13.595   1.315  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.412   7.843  -2.913  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.367   9.956  -3.544  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.373   9.750  -3.420  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.068  10.933  -4.546  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.145  12.122  -2.790  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -8.976  10.767  -1.655  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.434  11.122  -1.845  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.804  12.637  -2.692  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.351  12.709  -0.373  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -4.913  12.369  -1.141  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -4.343  13.136   0.345  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -7.619  13.730   1.606  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -5.889  13.913   1.915  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.924   7.983  -5.742  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.944   7.542  -7.126  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.257   6.803  -7.402  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.824   6.994  -8.487  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.696   6.716  -7.444  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.401   7.507  -7.641  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.203   6.569  -7.792  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.524   8.476  -8.819  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.406   7.418  -5.067  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.909   8.443  -7.738  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.566   6.023  -6.614  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.927   6.150  -8.348  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.277   8.080  -6.722  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.351   5.914  -8.651  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.301   7.164  -7.929  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -5.093   5.958  -6.895  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.341   9.174  -8.642  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.585   9.021  -8.928  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.721   7.921  -9.736  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.705   5.989  -6.429  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.937   5.231  -6.566  1.00  0.00           C  
ATOM    991  C   LYS B  26     -13.110   6.199  -6.730  1.00  0.00           C  
ATOM    992  O   LYS B  26     -14.107   5.817  -7.359  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -12.101   4.258  -5.397  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -11.170   3.054  -5.553  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.896   1.883  -6.221  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -11.580   1.825  -7.718  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -11.996   0.532  -8.283  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.175   5.889  -5.563  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.836   4.639  -7.476  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.858   4.776  -4.469  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -13.137   3.925  -5.358  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.318   3.341  -6.169  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.811   2.754  -4.568  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.572   0.953  -5.754  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.969   2.001  -6.072  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -12.117   2.624  -8.228  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -10.510   1.968  -7.864  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -12.998   0.397  -8.146  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -11.775   0.518  -9.279  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -11.494  -0.227  -7.821  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.971   7.413  -6.168  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -14.013   8.424  -6.251  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.949   9.106  -7.619  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.915   9.793  -7.980  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.910   9.396  -5.074  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.297   9.762  -4.542  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.280   9.906  -3.019  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.732   8.642  -2.354  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -15.314   8.470  -1.013  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -12.116   7.649  -5.665  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.963   7.897  -6.160  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.336   8.927  -4.276  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.390  10.296  -5.403  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.608  10.708  -4.984  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -16.003   8.984  -4.833  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.645  10.751  -2.750  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.294  10.100  -2.670  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -14.988   7.776  -2.965  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -13.647   8.716  -2.282  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -16.329   8.401  -1.081  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.934   7.623  -0.592  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -15.074   9.270  -0.426  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.832   8.903  -8.341  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.648   9.494  -9.656  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.886   8.428 -10.727  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.408   8.773 -11.796  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.278  10.169  -9.752  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.273  11.603 -10.286  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.471  12.611  -9.152  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.001  11.885 -11.088  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.082   8.322  -7.968  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.406  10.272  -9.754  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.861  10.164  -8.746  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.668   9.532 -10.392  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.133  11.661 -10.953  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.673  12.505  -8.417  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.462  13.619  -9.568  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.429  12.438  -8.664  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.932  11.195 -11.929  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.032  12.912 -11.453  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.126  11.759 -10.452  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.503   7.175 -10.423  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.674   6.071 -11.354  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.765   5.134 -10.832  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.793   4.991 -11.509  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.336   5.365 -11.579  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.415   4.405 -12.766  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.205   6.379 -11.767  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -12.080   6.976  -9.517  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.994   6.494 -12.306  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.149   4.791 -10.671  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.682   4.953 -13.670  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.447   3.920 -12.898  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.171   3.642 -12.579  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.126   7.015 -10.885  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.269   5.841 -11.924  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.406   7.002 -12.637  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.524   4.524  -9.658  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.479   3.611  -9.054  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.826   4.319  -8.895  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.795   3.660  -8.491  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.648   4.698  -9.163  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.611   2.738  -9.693  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.113   3.285  -8.080  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.859   5.627  -9.208  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -17.076   6.414  -9.101  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.249   5.610  -9.666  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -18.006   4.701 -10.473  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.939   7.760  -9.814  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.564   8.886  -8.987  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -19.091   8.801  -9.010  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -19.635   9.099 -10.141  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -19.709   8.468  -7.988  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -15.013   6.095  -9.534  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.246   6.592  -8.039  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.882   7.975  -9.965  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -17.430   7.697 -10.786  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -17.219   8.800  -7.956  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -17.238   9.844  -9.390  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.477   5.955  -9.239  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.673   5.271  -9.700  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -21.549   6.254 -10.479  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -21.638   7.427 -10.122  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.478   4.697  -8.532  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.156   5.433  -7.229  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -21.392   4.529  -6.017  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -22.508   3.595  -6.291  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -23.367   3.146  -5.352  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -23.219   3.559  -4.086  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -24.353   2.301  -5.681  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.589   6.719  -8.571  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -20.362   4.467 -10.365  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -22.541   4.806  -8.748  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.244   3.638  -8.428  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.110   5.739  -7.245  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -21.785   6.320  -7.160  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -20.490   3.953  -5.813  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -21.627   5.143  -5.148  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -22.605   3.290  -7.259  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -22.466   4.204  -3.844  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -23.861   3.230  -3.364  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -24.458   1.990  -6.646  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -24.998   1.966  -4.964  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       7.967 -11.370  17.035  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.721 -11.391  15.794  1.00  0.00           C  
ATOM      3  C   MET A   1       8.047 -12.348  14.808  1.00  0.00           C  
ATOM      4  O   MET A   1       8.048 -12.052  13.605  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.158 -11.851  16.050  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.154 -11.011  15.248  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.629 -11.998  14.861  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.829 -11.228  15.987  1.00  0.00           C  
ATOM      9  H   MET A   1       8.297 -11.952  17.805  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.727 -10.388  15.366  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.378 -11.745  17.113  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.248 -12.901  15.772  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.689 -10.687  14.318  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.436 -10.132  15.828  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.485 -11.319  17.017  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.793 -11.722  15.870  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.942 -10.171  15.743  1.00  0.00           H  
ATOM     18  N   ASP A   2       7.493 -13.457  15.330  1.00  0.00           N  
ATOM     19  CA  ASP A   2       6.823 -14.445  14.502  1.00  0.00           C  
ATOM     20  C   ASP A   2       5.767 -13.751  13.640  1.00  0.00           C  
ATOM     21  O   ASP A   2       5.879 -13.812  12.407  1.00  0.00           O  
ATOM     22  CB  ASP A   2       6.117 -15.496  15.361  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.037 -16.320  16.262  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.749 -15.775  17.119  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.006 -17.593  16.054  1.00  0.00           O  
ATOM     26  H   ASP A   2       7.538 -13.625  16.334  1.00  0.00           H  
ATOM     27  HA  ASP A   2       7.558 -14.919  13.850  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.396 -14.963  15.982  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       5.579 -16.153  14.677  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.780 -13.114  14.294  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.716 -12.416  13.593  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.295 -11.185  12.894  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.615 -10.628  12.019  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.689 -11.894  14.601  1.00  0.00           C  
ATOM     35  H   ALA A   3       4.762 -13.112  15.314  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.246 -13.059  12.848  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       2.280 -12.737  15.159  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.170 -11.207  15.298  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.890 -11.369  14.079  1.00  0.00           H  
ATOM     40  N   ILE A   4       5.519 -10.789  13.286  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.180  -9.635  12.701  1.00  0.00           C  
ATOM     42  C   ILE A   4       6.698 -10.001  11.309  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.471  -9.222  10.371  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.264  -9.105  13.641  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       6.675  -8.733  15.004  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.018  -7.936  13.004  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.166  -7.356  15.455  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.012 -11.304  14.015  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.420  -8.860  12.604  1.00  0.00           H  
ATOM     50  HB  ILE A   4       7.959  -9.934  13.769  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.588  -8.715  14.925  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       6.965  -9.490  15.733  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.324  -7.127  12.774  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       8.780  -7.583  13.699  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.501  -8.262  12.083  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       6.875  -6.599  14.727  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       6.727  -7.125  16.426  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.252  -7.361  15.548  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.373 -11.159  11.203  1.00  0.00           N  
ATOM     60  CA  LYS A   5       7.917 -11.621   9.937  1.00  0.00           C  
ATOM     61  C   LYS A   5       6.808 -11.629   8.883  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.105 -11.344   7.714  1.00  0.00           O  
ATOM     63  CB  LYS A   5       8.610 -12.974  10.112  1.00  0.00           C  
ATOM     64  CG  LYS A   5       9.770 -12.872  11.106  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.526 -13.762  12.326  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.197 -15.125  12.154  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.659 -14.974  12.077  1.00  0.00           N  
ATOM     68  H   LYS A   5       7.516 -11.743  12.027  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.679 -10.897   9.645  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       7.885 -13.697  10.487  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       8.978 -13.310   9.144  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      10.687 -13.191  10.612  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       9.877 -11.834  11.418  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       9.938 -13.272  13.209  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.452 -13.891  12.461  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       9.950 -15.757  13.008  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       9.824 -15.596  11.244  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      12.008 -14.534  12.928  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      12.083 -15.894  11.962  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      11.907 -14.392  11.277  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.574 -11.951   9.310  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.435 -11.995   8.409  1.00  0.00           C  
ATOM     83  C   LYS A   6       3.792 -10.609   8.338  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.259 -10.261   7.274  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.465 -13.103   8.826  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.217 -14.392   9.164  1.00  0.00           C  
ATOM     87  CD  LYS A   6       3.258 -15.466   9.681  1.00  0.00           C  
ATOM     88  CE  LYS A   6       3.120 -16.609   8.674  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       2.305 -17.698   9.238  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.416 -12.173  10.293  1.00  0.00           H  
ATOM     91  HA  LYS A   6       4.828 -12.255   7.427  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       2.911 -12.774   9.706  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       2.764 -13.284   8.012  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       4.709 -14.760   8.264  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.973 -14.173   9.918  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       3.646 -15.864  10.619  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       2.285 -15.012   9.865  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       2.635 -16.234   7.772  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.111 -16.981   8.416  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       1.378 -17.350   9.480  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       2.228 -18.446   8.549  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       2.751 -18.065  10.079  1.00  0.00           H  
ATOM    103  N   LYS A   7       3.853  -9.858   9.453  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.281  -8.525   9.515  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.780  -7.704   8.324  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.951  -7.066   7.659  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.572  -7.880  10.871  1.00  0.00           C  
ATOM    108  CG  LYS A   7       2.970  -6.477  10.952  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.530  -6.467  10.436  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.781  -5.224  10.920  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       0.863  -5.111  12.385  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.313 -10.223  10.287  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.201  -8.648   9.434  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.139  -8.497  11.658  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.653  -7.829  11.014  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       2.976  -6.148  11.992  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.581  -5.794  10.361  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.545  -6.471   9.346  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.023  -7.367  10.786  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       1.230  -4.338  10.471  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -0.261  -5.290  10.609  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.838  -5.050  12.675  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.358  -4.277  12.683  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       0.438  -5.930  12.821  1.00  0.00           H  
ATOM    125  N   MET A   8       5.103  -7.735   8.082  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.702  -6.999   6.982  1.00  0.00           C  
ATOM    127  C   MET A   8       5.335  -7.677   5.661  1.00  0.00           C  
ATOM    128  O   MET A   8       5.356  -6.998   4.624  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.224  -6.963   7.133  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.804  -8.378   7.181  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.565  -8.314   7.624  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.311  -8.441   5.971  1.00  0.00           C  
ATOM    133  H   MET A   8       5.717  -8.288   8.680  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.309  -5.983   6.981  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.651  -6.434   6.281  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.477  -6.427   8.047  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.270  -8.964   7.930  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.682  -8.854   6.207  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.974  -7.612   5.347  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.395  -8.416   6.069  1.00  0.00           H  
ATOM    141  HE3 MET A   8      10.017  -9.380   5.503  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.011  -8.981   5.722  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.643  -9.740   4.539  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.217  -9.373   4.126  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.912  -9.451   2.926  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.775 -11.247   4.775  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.225 -11.703   4.603  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.288 -13.149   4.108  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.141 -13.437   2.931  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       6.515 -14.041   5.068  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.019  -9.467   6.620  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.330  -9.444   3.746  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.447 -11.476   5.788  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.133 -11.771   4.067  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.716 -11.057   3.877  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.738 -11.616   5.561  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       6.629 -13.733   6.033  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       6.575 -15.034   4.839  1.00  0.00           H  
ATOM    159  N   MET A  10       2.386  -8.985   5.109  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.006  -8.609   4.848  1.00  0.00           C  
ATOM    161  C   MET A  10       0.965  -7.180   4.303  1.00  0.00           C  
ATOM    162  O   MET A  10       0.143  -6.911   3.415  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.180  -8.690   6.133  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.614  -9.879   6.990  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.847 -10.748   7.634  1.00  0.00           S  
ATOM    166  CE  MET A  10      -0.196 -12.442   7.716  1.00  0.00           C  
ATOM    167  H   MET A  10       2.718  -8.947   6.072  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.591  -9.286   4.101  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.322  -7.772   6.703  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.873  -8.785   5.871  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.199 -10.571   6.383  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.230  -9.526   7.817  1.00  0.00           H  
ATOM    173  HE1 MET A  10       0.673 -12.475   8.374  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -0.975 -13.103   8.095  1.00  0.00           H  
ATOM    175  HE3 MET A  10       0.101 -12.775   6.722  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.838  -6.307   4.836  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.902  -4.921   4.406  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.637  -4.839   3.067  1.00  0.00           C  
ATOM    179  O   LEU A  11       2.360  -3.907   2.298  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.519  -4.048   5.500  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.880  -4.157   6.886  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.810  -3.596   7.964  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.505  -3.488   6.911  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.483  -6.612   5.566  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.871  -4.593   4.266  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.568  -4.336   5.569  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.457  -3.020   5.142  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.758  -5.226   7.059  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       3.029  -2.549   7.758  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       2.324  -3.691   8.936  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.744  -4.159   7.978  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.152  -3.961   6.180  1.00  0.00           H  
ATOM    193 HD22 LEU A  11       0.081  -3.585   7.910  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.602  -2.430   6.668  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.543  -5.801   2.818  1.00  0.00           N  
ATOM    196  CA  LYS A  12       4.308  -5.838   1.584  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.436  -6.409   0.464  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.604  -5.986  -0.689  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.620  -6.597   1.789  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.478  -6.563   0.522  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.960  -6.396   0.867  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.742  -7.674   0.558  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       8.680  -8.605   1.696  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.710  -6.535   3.507  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.560  -4.805   1.345  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.174  -6.133   2.605  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.394  -7.630   2.056  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.344  -7.498  -0.022  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.147  -5.736  -0.106  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       8.370  -5.577   0.278  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       8.050  -6.152   1.925  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       8.308  -8.156  -0.319  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.778  -7.416   0.344  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.709  -8.847   1.895  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       9.207  -9.447   1.464  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       9.091  -8.172   2.523  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.537  -7.344   0.819  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.648  -7.966  -0.148  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.536  -6.982  -0.517  1.00  0.00           C  
ATOM    220  O   LEU A  13       0.212  -6.877  -1.709  1.00  0.00           O  
ATOM    221  CB  LEU A  13       1.134  -9.306   0.380  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.623 -10.291  -0.675  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.397 -11.257  -0.072  1.00  0.00           C  
ATOM    224  CD2 LEU A  13       0.063  -9.551  -1.891  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.463  -7.638   1.794  1.00  0.00           H  
ATOM    226  HA  LEU A  13       2.250  -8.169  -1.035  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.964  -9.763   0.918  1.00  0.00           H  
ATOM    228  HB3 LEU A  13       0.338  -9.072   1.086  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.500 -10.861  -0.980  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.243 -10.702   0.331  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.740 -11.943  -0.848  1.00  0.00           H  
ATOM    232 HD13 LEU A  13       0.064 -11.833   0.730  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.838  -8.927  -2.336  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.291 -10.280  -2.619  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -0.772  -8.917  -1.589  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.019  -6.293   0.496  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.084  -5.329   0.279  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.551  -4.166  -0.560  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.328  -3.595  -1.339  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.591  -4.761   1.606  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.109  -4.599   1.702  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -3.751  -5.664   2.049  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.652  -3.511   1.459  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.307  -6.440   1.451  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -1.896  -5.814  -0.262  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.256  -5.440   2.390  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.105  -3.795   1.742  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.744  -3.844  -0.388  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.371  -2.759  -1.124  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.329  -3.074  -2.621  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.897  -2.205  -3.394  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.837  -2.592  -0.717  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.298  -1.146  -0.907  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.749  -0.745  -1.967  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       3.160  -0.388   0.177  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.316  -4.365   0.276  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.818  -1.838  -0.940  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.945  -2.864   0.333  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.450  -3.260  -1.322  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.776  -0.787   1.033  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.440   0.593   0.153  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.772  -4.288  -2.994  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.762  -4.646  -4.401  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.324  -4.616  -4.922  1.00  0.00           C  
ATOM    265  O   TYR A  16       0.127  -4.183  -6.067  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.415  -6.026  -4.601  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.744  -6.207  -3.879  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.664  -5.135  -3.795  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       4.067  -7.452  -3.293  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.895  -5.308  -3.128  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.298  -7.625  -2.626  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       6.213  -6.553  -2.542  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.404  -6.725  -1.894  1.00  0.00           O  
ATOM    274  H   TYR A  16       2.112  -4.949  -2.311  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.337  -3.895  -4.949  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.717  -6.801  -4.278  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.593  -6.181  -5.667  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.429  -4.179  -4.241  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.373  -8.278  -3.356  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.591  -4.484  -3.068  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.537  -8.580  -2.181  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.663  -5.969  -1.362  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.633  -5.074  -4.096  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.033  -5.104  -4.481  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.549  -3.672  -4.629  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.421  -3.444  -5.479  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -2.857  -5.932  -3.492  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.110  -5.242  -3.008  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.308  -5.296  -3.699  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.340  -4.485  -1.898  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.211  -4.598  -3.026  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.608  -4.096  -1.910  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.385  -5.414  -3.166  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.076  -5.599  -5.452  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.132  -6.860  -3.992  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.210  -6.163  -2.645  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.567  -5.756  -4.572  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.691  -4.187  -1.088  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.221  -4.516  -3.401  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.007  -2.750  -3.812  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.411  -1.355  -3.853  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.772  -0.679  -5.067  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.498  -0.022  -5.827  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.088  -0.665  -2.526  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -2.927  -1.100  -1.322  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.188  -0.828  -0.011  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.307  -0.441  -1.350  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.292  -3.022  -3.139  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.494  -1.349  -3.972  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.037  -0.871  -2.319  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.212   0.404  -2.699  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.045  -2.178  -1.433  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -1.967   0.237   0.077  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -2.812  -1.148   0.823  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.252  -1.386   0.011  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.832  -0.715  -2.264  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -4.876  -0.773  -0.481  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.202   0.643  -1.312  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.447  -0.849  -5.225  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.280  -0.260  -6.337  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.196  -0.896  -7.644  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.062  -0.253  -8.696  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.791  -0.419  -6.168  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.465   0.939  -5.957  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.910   1.543  -7.290  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       2.390   0.996  -8.337  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       3.712   2.488  -7.306  1.00  0.00           O  
ATOM    328  H   GLU A  19       0.078  -1.406  -4.551  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.034   0.801  -6.349  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.987  -1.051  -5.301  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       2.197  -0.901  -7.057  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       1.757   1.615  -5.479  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       3.328   0.807  -5.303  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.733  -2.127  -7.556  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.223  -2.839  -8.724  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.564  -2.244  -9.154  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.873  -2.292 -10.354  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -1.441  -4.321  -8.413  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.175  -5.133  -8.695  1.00  0.00           C  
ATOM    340  OD1 ASN A  20       0.662  -4.767  -9.503  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.082  -6.253  -7.984  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.805  -2.587  -6.649  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.504  -2.723  -9.537  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.703  -4.427  -7.361  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.264  -4.692  -9.024  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -0.819  -6.501  -7.323  1.00  0.00           H  
ATOM    347 HD22 ASN A  20       0.726  -6.865  -8.099  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.321  -1.701  -8.184  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.616  -1.103  -8.462  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.415   0.337  -8.940  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.041   0.718  -9.940  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.531  -1.150  -7.237  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.994  -1.316  -7.652  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.362  -2.796  -7.785  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -6.492  -3.521  -8.402  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.432  -3.213  -7.317  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.991  -1.702  -7.220  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.069  -1.684  -9.265  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.242  -1.995  -6.611  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.408  -0.228  -6.668  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.631  -0.859  -6.894  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.152  -0.807  -8.602  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.562   1.095  -8.229  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.284   2.477  -8.580  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.666   2.530  -9.978  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.895   3.521 -10.688  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.399   3.120  -7.510  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.983   4.535  -7.920  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.102   3.129  -6.151  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.087   0.703  -7.417  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.236   3.009  -8.593  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.510   2.493  -7.445  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.867   5.154  -8.068  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.356   4.961  -7.137  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.416   4.499  -8.851  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.337   2.108  -5.847  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.444   3.593  -5.414  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.026   3.703  -6.213  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.905   1.481 -10.340  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -1.262   1.409 -11.641  1.00  0.00           C  
ATOM    381  C   ALA A  23      -2.329   1.461 -12.737  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.985   1.807 -13.877  1.00  0.00           O  
ATOM    383  CB  ALA A  23      -0.557   0.059 -11.793  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.767   0.704  -9.694  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.566   2.236 -11.782  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.185  -0.044 -11.001  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -1.282  -0.750 -11.707  1.00  0.00           H  
ATOM    388  HB3 ALA A  23      -0.072   0.000 -12.767  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.578   1.123 -12.376  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.682   1.132 -13.322  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.395   2.484 -13.255  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.768   3.008 -14.315  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -5.688   0.018 -13.025  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -5.003  -1.175 -12.357  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -6.013  -2.281 -12.041  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -7.302  -1.685 -11.628  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -8.469  -2.362 -11.580  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -8.483  -3.657 -11.925  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -9.596  -1.750 -11.193  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.776   0.850 -11.413  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -4.266   0.999 -14.320  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -6.457   0.405 -12.358  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -6.154  -0.295 -13.959  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.244  -1.571 -13.032  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -4.521  -0.839 -11.439  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -6.173  -2.891 -12.930  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.621  -2.912 -11.243  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -7.275  -0.698 -11.368  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -7.620  -4.116 -12.218  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -9.356  -4.184 -11.895  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -9.578  -0.763 -10.932  1.00  0.00           H  
ATOM    412 HH22 ARG A  24     -10.474  -2.269 -11.160  1.00  0.00           H  
ATOM    413  N   LEU A  25      -5.566   3.015 -12.030  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -6.227   4.293 -11.832  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.332   5.414 -12.362  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.857   6.335 -13.005  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.627   4.467 -10.365  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.771   3.578  -9.872  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.298   2.137  -9.670  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.406   4.156  -8.605  1.00  0.00           C  
ATOM    421  H   LEU A  25      -5.228   2.517 -11.207  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -7.144   4.263 -12.421  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.734   4.255  -9.776  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.893   5.516 -10.243  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -8.508   3.591 -10.675  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -6.489   2.110  -8.940  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.136   1.535  -9.319  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.937   1.729 -10.614  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.796   5.153  -8.806  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.215   3.499  -8.283  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -7.662   4.218  -7.812  1.00  0.00           H  
ATOM    432  N   LYS A  26      -4.018   5.317 -12.086  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.062   6.315 -12.531  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.072   6.379 -14.060  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.675   7.417 -14.610  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.680   6.037 -11.937  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.127   7.277 -11.231  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -1.684   7.393  -9.810  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -3.104   7.960  -9.822  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -4.093   6.874  -9.913  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.668   4.524 -11.549  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.405   7.272 -12.135  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.763   5.225 -11.214  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -1.006   5.733 -12.736  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -0.042   7.201 -11.182  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.395   8.161 -11.809  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -1.700   6.404  -9.355  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -1.030   8.041  -9.227  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -3.274   8.520  -8.903  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -3.213   8.634 -10.673  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -3.991   6.244  -9.118  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -5.029   7.277  -9.920  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -3.952   6.347 -10.774  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.518   5.286 -14.706  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.578   5.219 -16.155  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.859   5.901 -16.642  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.949   6.197 -17.842  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.434   3.771 -16.631  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.512   3.684 -17.848  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -2.823   2.439 -18.683  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -3.187   1.254 -17.786  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -4.647   1.075 -17.734  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.829   4.472 -14.175  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.716   5.774 -16.527  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -3.012   3.174 -15.822  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.420   3.382 -16.882  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.656   4.570 -18.466  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.477   3.653 -17.508  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -3.664   2.656 -19.342  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.952   2.193 -19.289  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -2.731   0.348 -18.187  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -2.798   1.432 -16.784  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27      -5.011   0.909 -18.672  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -4.863   0.281 -17.132  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -5.086   1.912 -17.351  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.806   6.132 -15.716  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -7.067   6.773 -16.048  1.00  0.00           C  
ATOM    478  C   LEU A  28      -7.083   8.189 -15.468  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.689   9.074 -16.089  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -8.244   5.908 -15.593  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.344   5.673 -16.630  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -9.003   4.486 -17.532  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.707   5.506 -15.955  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.651   5.856 -14.746  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -7.105   6.835 -17.136  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.824   4.947 -15.298  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.660   6.398 -14.713  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.359   6.576 -17.239  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.884   3.584 -16.931  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.805   4.347 -18.256  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -8.072   4.680 -18.067  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.949   6.399 -15.380  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.465   5.341 -16.721  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.687   4.647 -15.284  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.429   8.371 -14.307  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.369   9.667 -13.652  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.998  10.298 -13.904  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.943  11.346 -14.564  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.693   9.516 -12.164  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -6.974  10.877 -11.524  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.868   8.558 -11.954  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.955   7.586 -13.860  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.137  10.295 -14.101  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.801   9.087 -11.709  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.816  11.355 -12.023  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.201  10.732 -10.468  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.097  11.518 -11.614  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.626   7.577 -12.363  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.071   8.475 -10.886  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.756   8.943 -12.454  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.936   9.658 -13.382  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.580  10.154 -13.549  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.236  10.189 -15.040  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.127  10.629 -15.378  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.069   8.798 -12.850  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.503  11.163 -13.144  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.882   9.505 -13.022  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.176   9.733 -15.887  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.972   9.713 -17.326  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.318  11.026 -17.761  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.502  12.037 -17.067  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -4.285   9.480 -18.075  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -4.960  10.807 -18.426  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -6.477  10.638 -18.533  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -6.954   9.804 -19.316  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -7.168  11.412 -17.765  1.00  0.00           O  
ATOM    527  H   GLU A  31      -4.064   9.388 -15.524  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -2.291   8.890 -17.538  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.074   8.935 -18.995  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.946   8.878 -17.451  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -4.738  11.534 -17.645  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -4.559  11.169 -19.372  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.578  10.986 -18.885  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -0.905  12.164 -19.406  1.00  0.00           C  
ATOM    535  C   ARG A  32      -1.951  13.178 -19.876  1.00  0.00           C  
ATOM    536  O   ARG A  32      -2.893  13.485 -19.148  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.018  11.815 -20.575  1.00  0.00           C  
ATOM    538  CG  ARG A  32       1.476  11.741 -20.118  1.00  0.00           C  
ATOM    539  CD  ARG A  32       1.646  10.719 -18.991  1.00  0.00           C  
ATOM    540  NE  ARG A  32       1.556  11.396 -17.677  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       1.480  10.748 -16.496  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       1.487   9.408 -16.488  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       1.401  11.434 -15.347  1.00  0.00           N  
ATOM    544  H   ARG A  32      -1.478  10.111 -19.399  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -0.325  12.604 -18.594  1.00  0.00           H  
ATOM    546  HB2 ARG A  32      -0.277  10.848 -20.981  1.00  0.00           H  
ATOM    547  HB3 ARG A  32      -0.091  12.574 -21.350  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       2.097  11.442 -20.963  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       1.791  12.726 -19.777  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       0.858   9.970 -19.058  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       2.613  10.227 -19.090  1.00  0.00           H  
ATOM    552  HE  ARG A  32       1.552  12.416 -17.701  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       1.547   8.893 -17.367  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       1.430   8.902 -15.604  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       1.397  12.453 -15.362  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       1.345  10.936 -14.459  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.334  -6.784  12.821  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.072  -6.495  13.480  1.00  0.00           C  
ATOM    560  C   MET B   1      14.901  -4.980  13.603  1.00  0.00           C  
ATOM    561  O   MET B   1      13.772  -4.498  13.431  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.040  -7.127  14.873  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.645  -7.661  15.202  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.502  -7.967  16.987  1.00  0.00           S  
ATOM    565  CE  MET B   1      15.198  -8.505  17.353  1.00  0.00           C  
ATOM    566  H   MET B   1      16.946  -7.482  13.244  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.257  -6.896  12.877  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.752  -7.952  14.904  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.335  -6.377  15.608  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.897  -6.926  14.907  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.471  -8.585  14.651  1.00  0.00           H  
ATOM    572  HE1 MET B   1      15.902  -7.716  17.088  1.00  0.00           H  
ATOM    573  HE2 MET B   1      15.277  -8.732  18.416  1.00  0.00           H  
ATOM    574  HE3 MET B   1      15.437  -9.400  16.780  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.006  -4.271  13.893  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.979  -2.825  14.037  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.283  -2.210  12.822  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.596  -1.190  12.988  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.395  -2.252  14.110  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.407  -3.122  14.859  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.562  -4.317  14.566  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      19.061  -2.518  15.792  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.899  -4.747  14.019  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.417  -2.568  14.935  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.736  -2.115  13.084  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.316  -1.277  14.591  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.469  -2.830  11.643  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.862  -2.346  10.414  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.516  -3.042  10.206  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.697  -2.525   9.432  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.736  -2.736   9.220  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.050  -3.666  11.592  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.703  -1.269  10.450  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.726  -2.300   9.346  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.832  -3.821   9.168  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.285  -2.376   8.295  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.315  -4.183  10.890  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.080  -4.940  10.781  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.966  -4.198  11.524  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.874  -4.055  10.956  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.288  -6.377  11.260  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.338  -7.093  10.407  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.962  -7.140  11.298  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.813  -8.442   9.911  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.043  -4.541  11.508  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.834  -4.978   9.720  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.662  -6.286  12.280  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.580  -6.469   9.547  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.238  -7.241  11.004  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.516  -7.160  10.303  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.148  -8.157  11.642  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.273  -6.653  11.986  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.913  -8.295   9.314  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.585  -8.923   9.309  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.575  -9.083  10.760  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.259  -3.752  12.758  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.289  -3.034  13.568  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.797  -1.806  12.798  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.628  -1.431  12.971  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.877  -2.703  14.940  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.269  -2.082  14.806  1.00  0.00           C  
ATOM    622  CD  LYS B   5      13.096  -2.309  16.073  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.443  -3.789  16.244  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.064  -4.257  17.587  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.186  -3.913  13.153  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.452  -3.714  13.722  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.219  -1.996  15.446  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.934  -3.619  15.530  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.781  -2.541  13.961  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.161  -1.014  14.618  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      14.019  -1.735  16.002  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.526  -1.960  16.935  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.900  -4.372  15.499  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.513  -3.926  16.090  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      12.062  -4.129  17.729  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.305  -5.244  17.676  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.570  -3.726  18.295  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.684  -1.216  11.976  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.341  -0.043  11.189  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.762  -0.487   9.845  1.00  0.00           C  
ATOM    641  O   LYS B   6       8.951   0.258   9.277  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.548   0.888  11.062  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.373   0.896  12.351  1.00  0.00           C  
ATOM    644  CD  LYS B   6      11.561   1.461  13.518  1.00  0.00           C  
ATOM    645  CE  LYS B   6      11.749   2.974  13.635  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      12.747   3.292  14.669  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.628  -1.590  11.891  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.572   0.491  11.748  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.177   0.542  10.241  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.197   1.895  10.840  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      12.671  -0.126  12.587  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.267   1.499  12.194  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      10.505   1.247  13.352  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      11.880   0.975  14.440  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      12.092   3.369  12.678  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      10.795   3.436  13.887  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      13.642   2.860  14.434  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      12.855   4.304  14.728  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      12.436   2.938  15.574  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.183  -1.673   9.371  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.710  -2.208   8.105  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.180  -2.249   8.113  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.573  -1.754   7.152  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.360  -3.563   7.820  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.920  -4.108   6.459  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.960  -3.012   5.392  1.00  0.00           C  
ATOM    667  CE  LYS B   7       9.976  -3.616   3.986  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.704  -2.579   2.977  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.855  -2.226   9.903  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.044  -1.515   7.332  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.444  -3.444   7.821  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.079  -4.263   8.607  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.593  -4.913   6.166  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.909  -4.504   6.547  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.077  -2.382   5.497  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.850  -2.401   5.544  1.00  0.00           H  
ATOM    677  HE2 LYS B   7      10.958  -4.050   3.794  1.00  0.00           H  
ATOM    678  HE3 LYS B   7       9.223  -4.401   3.925  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      10.410  -1.844   3.034  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.721  -3.006   2.051  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       8.785  -2.170   3.138  1.00  0.00           H  
ATOM    682  N   MET B   8       7.600  -2.826   9.179  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.156  -2.928   9.307  1.00  0.00           C  
ATOM    684  C   MET B   8       5.561  -1.527   9.460  1.00  0.00           C  
ATOM    685  O   MET B   8       4.390  -1.340   9.097  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.789  -3.774  10.527  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.545  -3.302  11.771  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.510  -3.519  13.249  1.00  0.00           S  
ATOM    689  CE  MET B   8       4.262  -2.233  12.953  1.00  0.00           C  
ATOM    690  H   MET B   8       8.174  -3.208   9.930  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.752  -3.388   8.405  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.717  -3.687  10.710  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.029  -4.817  10.320  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.456  -3.888  11.885  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.811  -2.251  11.656  1.00  0.00           H  
ATOM    696  HE1 MET B   8       3.747  -2.424  12.012  1.00  0.00           H  
ATOM    697  HE2 MET B   8       3.548  -2.235  13.776  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.741  -1.255  12.902  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.365  -0.585   9.985  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.921   0.785  10.182  1.00  0.00           C  
ATOM    701  C   GLN B   9       6.026   1.545   8.859  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.301   2.537   8.689  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.725   1.483  11.281  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.395   0.898  12.656  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.876   1.825  13.775  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.494   2.979  13.867  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       7.733   1.256  14.617  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.319  -0.823  10.258  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.875   0.739  10.483  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.787   1.347  11.083  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.494   2.548  11.265  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.315   0.773  12.738  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.874  -0.077  12.750  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.012   0.284  14.483  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.113   1.791  15.398  1.00  0.00           H  
ATOM    716  N   MET B  10       6.912   1.076   7.962  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.107   1.707   6.668  1.00  0.00           C  
ATOM    718  C   MET B  10       6.001   1.255   5.712  1.00  0.00           C  
ATOM    719  O   MET B  10       5.515   2.091   4.935  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.471   1.325   6.089  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.592   1.620   7.086  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.796   2.763   6.349  1.00  0.00           S  
ATOM    723  CE  MET B  10      10.795   4.077   7.605  1.00  0.00           C  
ATOM    724  H   MET B  10       7.471   0.251   8.182  1.00  0.00           H  
ATOM    725  HA  MET B  10       7.050   2.789   6.791  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.471   0.260   5.859  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.634   1.887   5.170  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.170   2.077   7.982  1.00  0.00           H  
ATOM    729  HG3 MET B  10      10.085   0.688   7.364  1.00  0.00           H  
ATOM    730  HE1 MET B  10      11.096   3.669   8.569  1.00  0.00           H  
ATOM    731  HE2 MET B  10      11.488   4.860   7.298  1.00  0.00           H  
ATOM    732  HE3 MET B  10       9.796   4.503   7.696  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.632  -0.036   5.787  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.594  -0.590   4.934  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.223  -0.168   5.467  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.278  -0.092   4.669  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.762  -2.105   4.800  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.098  -2.583   4.227  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.195  -4.109   4.263  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.319  -2.029   2.817  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.084  -0.659   6.457  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.739  -0.154   3.946  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.638  -2.518   5.802  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.942  -2.449   4.171  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.856  -2.173   4.892  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.383  -4.549   3.683  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.155  -4.414   3.848  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.125  -4.461   5.293  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.315  -0.940   2.842  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.276  -2.388   2.441  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.525  -2.372   2.155  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.143   0.092   6.785  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.900   0.501   7.415  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.616   1.964   7.072  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.436   2.321   6.942  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.943   0.219   8.919  1.00  0.00           C  
ATOM    757  CG  LYS B  12       1.503  -1.214   9.221  1.00  0.00           C  
ATOM    758  CD  LYS B  12       0.179  -1.232   9.988  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.963  -0.696   9.123  1.00  0.00           C  
ATOM    760  NZ  LYS B  12      -1.465  -1.747   8.223  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.972   0.004   7.373  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.115  -0.124   6.986  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.963   0.359   9.275  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       1.288   0.924   9.429  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       1.375  -1.751   8.280  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       2.279  -1.706   9.808  1.00  0.00           H  
ATOM    767  HD2 LYS B  12      -0.047  -2.257  10.280  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       0.284  -0.622  10.886  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -1.776  -0.363   9.768  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -0.603   0.152   8.539  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12      -1.801  -2.540   8.769  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12      -2.224  -1.367   7.658  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12      -0.717  -2.063   7.606  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.685   2.768   6.934  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.551   4.178   6.608  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.153   4.322   5.138  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.245   5.116   4.848  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.827   4.937   6.977  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.695   6.457   7.093  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       5.020   7.149   6.763  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.547   6.975   6.224  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.625   2.394   7.058  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.746   4.565   7.234  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.158   4.536   7.935  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.564   4.685   6.214  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.459   6.643   8.140  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.328   6.897   5.749  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.888   8.228   6.856  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.791   6.824   7.461  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.609   6.514   6.535  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.481   8.058   6.330  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.733   6.732   5.178  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.828   3.566   4.255  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.546   3.609   2.830  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.129   3.089   2.578  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.491   3.552   1.621  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.520   2.727   2.048  1.00  0.00           C  
ATOM    798  CG  ASP B  14       4.063   3.345   0.759  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.152   4.632   0.768  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       4.386   2.634  -0.205  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.563   2.937   4.578  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.610   4.642   2.487  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.354   2.506   2.716  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.994   1.799   1.822  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.674   2.150   3.428  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.654   1.574   3.298  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.703   2.660   3.548  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.629   2.784   2.732  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -0.873   0.459   4.323  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -1.967  -0.505   3.858  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.143  -0.327   4.130  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.516  -1.532   3.146  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.265   1.822   4.191  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.776   1.189   2.286  1.00  0.00           H  
ATOM    815  HB2 ASN B  15       0.057  -0.094   4.448  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.152   0.906   5.276  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.518  -1.621   2.954  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.168  -2.232   2.790  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.541   3.410   4.652  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.507   4.455   4.950  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.535   5.459   3.796  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.618   5.991   3.514  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.160   5.130   6.289  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.790   4.163   7.406  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.438   2.912   7.514  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -0.795   4.518   8.346  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.093   2.021   8.553  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.450   3.627   9.384  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.098   2.377   9.489  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -0.760   1.517  10.495  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.763   3.255   5.277  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.494   3.995   5.024  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.342   5.836   6.132  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.022   5.710   6.625  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.203   2.632   6.803  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.294   5.473   8.274  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.595   1.066   8.627  1.00  0.00           H  
ATOM    838  HE2 TYR B  16       0.313   3.905  10.098  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -0.232   1.924  11.186  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.369   5.703   3.170  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.270   6.645   2.067  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.861   6.011   0.807  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.486   6.736   0.020  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.175   7.112   1.876  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.650   7.064   0.443  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.542   8.141  -0.419  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.237   6.059  -0.269  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.044   7.789  -1.594  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.473   6.498  -1.499  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.521   5.220   3.466  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.870   7.511   2.345  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.236   8.139   2.236  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.806   6.479   2.498  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.165   9.080  -0.286  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.509   5.050   0.007  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.053   8.496  -2.410  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.654   4.692   0.641  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.163   3.971  -0.513  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.683   3.836  -0.396  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.366   3.949  -1.424  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.438   2.633  -0.672  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.017   2.703  -1.235  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.690   1.352  -1.110  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.022   3.217  -2.675  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.127   4.167   1.339  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.927   4.579  -1.386  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.405   2.181   0.320  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.064   2.021  -1.320  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.504   3.425  -0.603  1.00  0.00           H  
ATOM    870 HD11 LEU B  18       0.131   0.590  -1.653  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.696   1.438  -1.519  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.757   1.063  -0.061  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.467   4.211  -2.715  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.003   3.254  -3.043  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.601   2.543  -3.308  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.173   3.602   0.834  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.598   3.455   1.080  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.291   4.802   0.864  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.304   4.835   0.150  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -5.873   2.916   2.486  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.054   1.944   2.480  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.375   2.688   2.274  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.542   3.807   2.783  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.247   2.064   1.558  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.540   3.524   1.631  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -5.974   2.741   0.348  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -4.986   2.394   2.845  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.084   3.753   3.151  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -6.920   1.230   1.667  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.074   1.405   3.427  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.740   5.867   1.474  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.303   7.201   1.349  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.194   7.661  -0.106  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.059   8.432  -0.547  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.541   8.203   2.219  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -6.167   8.306   3.612  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -7.329   8.639   3.776  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -5.333   8.002   4.603  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.904   5.751   2.046  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.354   7.171   1.634  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.507   7.872   2.318  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.557   9.177   1.731  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -4.372   7.730   4.395  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.655   8.039   5.569  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.151   7.186  -0.812  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.936   7.546  -2.202  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.846   6.697  -3.092  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.296   7.205  -4.130  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.468   7.380  -2.604  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.200   8.008  -3.974  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.698   9.446  -3.830  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.634   9.674  -3.237  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -3.457  10.343  -4.361  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.483   6.553  -0.371  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.214   8.594  -2.306  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.840   7.871  -1.861  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.226   6.318  -2.629  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -2.443   7.418  -4.492  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -4.122   7.992  -4.556  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.095   5.443  -2.676  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -6.945   4.536  -3.429  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.412   4.904  -3.196  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.199   4.825  -4.150  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.626   3.088  -3.055  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -7.853   2.192  -3.236  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.438   2.561  -3.863  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.684   5.102  -1.807  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.709   4.669  -4.486  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.354   3.109  -2.000  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.187   2.223  -4.273  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.590   1.170  -2.961  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.662   2.535  -2.591  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.558   3.176  -3.676  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.239   1.530  -3.572  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.672   2.590  -4.928  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.744   5.295  -1.952  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.102   5.670  -1.600  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.449   6.999  -2.275  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.644   7.268  -2.469  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.193   5.918  -0.092  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.032   5.332  -1.222  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.816   4.913  -1.920  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.909   5.007   0.434  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.515   6.720   0.195  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.212   6.200   0.176  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.416   7.792  -2.610  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.611   9.080  -3.256  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.535   8.901  -4.774  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.123   9.720  -5.495  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.557  10.097  -2.815  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.998  10.826  -1.544  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.887  11.742  -1.026  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -8.448  13.064  -0.665  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -8.590  13.506   0.602  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -8.207  12.715   1.613  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -9.108  14.718   0.846  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.460   7.496  -2.414  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.606   9.439  -2.991  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.621   9.574  -2.618  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.401  10.815  -3.620  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.878  11.429  -1.769  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.256  10.089  -0.785  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -7.433  11.296  -0.140  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -7.124  11.859  -1.795  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.734  13.654  -1.447  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -7.813  11.794   1.419  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -8.308  13.033   2.576  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -9.397  15.314   0.070  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -9.212  15.045   1.806  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.822   7.851  -5.221  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.671   7.571  -6.639  1.00  0.00           C  
ATOM    972  C   LEU B  25      -9.873   6.758  -7.124  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.345   7.013  -8.242  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.324   6.901  -6.912  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.103   7.824  -6.915  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -4.804   7.016  -6.858  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.136   8.771  -8.116  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.367   7.224  -4.558  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.668   8.536  -7.146  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.194   6.144  -6.139  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.419   6.407  -7.880  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.187   8.408  -6.000  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -4.744   6.346  -7.717  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -3.959   7.703  -6.862  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.776   6.423  -5.944  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.039   9.380  -8.085  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.254   9.412  -8.086  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.126   8.198  -9.043  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.336   5.811  -6.289  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.471   4.970  -6.631  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.698   5.851  -6.873  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.613   5.405  -7.580  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.684   3.898  -5.560  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -10.689   2.749  -5.727  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.383   1.395  -5.566  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -12.320   1.116  -6.743  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -12.949  -0.208  -6.598  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.888   5.665  -5.384  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.209   4.461  -7.558  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.546   4.347  -4.576  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.704   3.520  -5.637  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.247   2.805  -6.722  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26      -9.900   2.853  -4.983  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -10.625   0.612  -5.524  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -11.946   1.395  -4.634  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -13.099   1.877  -6.769  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -11.752   1.157  -7.672  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -13.482  -0.247  -5.729  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -13.568  -0.369  -7.393  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -12.233  -0.934  -6.582  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.693   7.064  -6.293  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.797   7.995  -6.444  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.705   8.670  -7.815  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.693   9.289  -8.235  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.832   8.981  -5.275  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.264   9.196  -4.782  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.631  10.682  -4.793  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.702  11.483  -3.879  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -14.725  12.909  -4.243  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.897   7.354  -5.724  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.710   7.402  -6.402  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.232   8.582  -4.458  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.404   9.930  -5.599  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.949   8.657  -5.437  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.353   8.799  -3.771  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -15.541  11.061  -5.811  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.664  10.793  -4.464  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -15.036  11.375  -2.846  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -13.689  11.092  -3.967  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -15.673  13.274  -4.161  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -14.099  13.420  -3.620  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -14.405  13.027  -5.205  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.539   8.538  -8.474  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.324   9.131  -9.782  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.354   8.032 -10.846  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -12.805   8.308 -11.968  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.037   9.959  -9.790  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.154  11.374 -10.360  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.518  12.377  -9.264  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.877  11.774 -11.102  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.774   8.010  -8.055  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.156   9.814  -9.954  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.704  10.019  -8.755  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.309   9.386 -10.365  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -11.978  11.327 -11.071  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.754  12.371  -8.486  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.592  13.372  -9.703  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.478  12.112  -8.821  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.690  11.078 -11.920  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.995  12.784 -11.493  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.029  11.755 -10.418  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -11.882   6.826 -10.480  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -11.856   5.699 -11.397  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -12.971   4.720 -11.027  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -13.893   4.542 -11.836  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -10.468   5.054 -11.394  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -10.294   4.123 -12.595  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29      -9.369   6.118 -11.360  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.528   6.683  -9.535  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.043   6.087 -12.398  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -10.419   4.465 -10.478  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -10.421   4.682 -13.521  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29      -9.297   3.682 -12.561  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -11.036   3.325 -12.558  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29      -9.475   6.734 -10.467  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -8.398   5.624 -11.359  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29      -9.442   6.755 -12.242  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -12.868   4.114  -9.830  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -13.860   3.163  -9.359  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.235   3.834  -9.343  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.228   3.137  -9.089  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.074   4.317  -9.222  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -13.893   2.302 -10.028  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.601   2.823  -8.357  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.266   5.152  -9.610  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.508   5.906  -9.627  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -17.333   5.495 -10.848  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -16.775   5.472 -11.956  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.250   7.414  -9.621  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.185   8.134 -10.594  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -17.184   9.643 -10.342  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -17.862  10.118  -9.419  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -16.443  10.330 -11.144  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.399   5.652  -9.810  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.054   5.637  -8.723  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -16.420   7.799  -8.616  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -15.212   7.596  -9.899  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -16.849   7.945 -11.614  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -18.194   7.738 -10.474  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -18.623   5.185 -10.628  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -19.512   4.780 -11.703  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -19.566   5.887 -12.758  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -19.491   7.068 -12.426  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -20.927   4.505 -11.190  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.161   3.004 -11.005  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -20.177   2.415  -9.992  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -18.944   1.977 -10.682  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -18.874   0.901 -11.495  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -19.977   0.171 -11.704  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -17.716   0.568 -12.082  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.003   5.230  -9.682  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.101   3.878 -12.155  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.060   5.005 -10.231  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.647   4.909 -11.903  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -22.178   2.846 -10.645  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -21.044   2.507 -11.968  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -19.919   3.175  -9.254  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -20.641   1.570  -9.485  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -18.112   2.543 -10.512  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -20.854   0.432 -11.252  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -19.941  -0.645 -12.315  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -16.880   1.128 -11.918  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -17.671  -0.248 -12.695  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       9.000 -11.728  16.758  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.632 -11.593  15.456  1.00  0.00           C  
ATOM      3  C   MET A   1       8.982 -12.571  14.475  1.00  0.00           C  
ATOM      4  O   MET A   1       8.760 -12.185  13.317  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.128 -11.890  15.557  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.927 -11.027  14.578  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.351 -11.960  13.943  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.618 -10.657  13.968  1.00  0.00           C  
ATOM      9  H   MET A   1       9.602 -11.780  17.579  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.482 -10.576  15.095  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.464 -11.679  16.572  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.295 -12.946  15.341  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.288 -10.741  13.743  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.269 -10.126  15.087  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.744 -10.281  14.982  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.558 -11.071  13.604  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.317  -9.835  13.319  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.695 -13.797  14.947  1.00  0.00           N  
ATOM     19  CA  ASP A   2       8.077 -14.817  14.118  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.822 -14.241  13.458  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.532 -14.617  12.313  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.657 -16.028  14.954  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.626 -16.404  16.077  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.765 -15.919  16.127  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.161 -17.244  16.939  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.911 -14.034  15.916  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.780 -15.116  13.341  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.686 -15.794  15.387  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.547 -16.865  14.264  1.00  0.00           H  
ATOM     30  N   ALA A   3       6.115 -13.355  14.182  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.904 -12.735  13.671  1.00  0.00           C  
ATOM     32  C   ALA A   3       5.266 -11.434  12.951  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.423 -10.919  12.202  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.995 -12.342  14.836  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.423 -13.099  15.119  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.388 -13.395  12.972  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.744 -13.235  15.408  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.510 -11.636  15.488  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       3.084 -11.876  14.458  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.493 -10.937  13.190  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.960  -9.709  12.568  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.332  -9.987  11.111  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.925  -9.207  10.239  1.00  0.00           O  
ATOM     44  CB  ILE A   4       8.097  -9.094  13.387  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.615  -8.695  14.784  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.734  -7.917  12.643  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       8.041  -7.265  15.123  1.00  0.00           C  
ATOM     48  H   ILE A   4       7.128 -11.424  13.822  1.00  0.00           H  
ATOM     49  HA  ILE A   4       6.122  -9.012  12.595  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.840  -9.886  13.481  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       6.528  -8.759  14.813  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       8.032  -9.390  15.513  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.984  -7.151  12.448  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.538  -7.505  13.253  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       9.147  -8.258  11.694  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.624  -6.570  14.394  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.682  -7.016  16.122  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       9.128  -7.187  15.106  1.00  0.00           H  
ATOM     59  N   LYS A   5       8.086 -11.077  10.881  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.507 -11.452   9.541  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.279 -11.548   8.634  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.396 -11.214   7.446  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.344 -12.733   9.582  1.00  0.00           C  
ATOM     64  CG  LYS A   5       8.992 -13.579  10.806  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.162 -15.070  10.510  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.579 -15.538  10.848  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      11.099 -16.415   9.784  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.379 -11.668  11.658  1.00  0.00           H  
ATOM     69  HA  LYS A   5       9.151 -10.649   9.183  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       9.146 -13.313   8.681  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      10.400 -12.464   9.607  1.00  0.00           H  
ATOM     72  HG2 LYS A   5       9.652 -13.304  11.629  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       7.961 -13.373  11.095  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       8.449 -15.635  11.112  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.954 -15.247   9.455  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.231 -14.670  10.941  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.563 -16.074  11.796  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      11.114 -15.913   8.897  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      12.042 -16.713  10.033  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      10.505 -17.238   9.691  1.00  0.00           H  
ATOM     81  N   LYS A   6       6.145 -11.997   9.201  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.909 -12.135   8.447  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.161 -10.800   8.455  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.444 -10.520   7.483  1.00  0.00           O  
ATOM     85  CB  LYS A   6       4.084 -13.306   8.982  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.990 -14.429   9.490  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.379 -15.801   9.199  1.00  0.00           C  
ATOM     88  CE  LYS A   6       4.266 -16.042   7.692  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       4.048 -17.470   7.413  1.00  0.00           N  
ATOM     90  H   LYS A   6       6.134 -12.250  10.188  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.197 -12.374   7.423  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.461 -12.954   9.804  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.442 -13.679   8.185  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.957 -14.357   8.991  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       5.136 -14.307  10.563  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       5.015 -16.571   9.634  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.393 -15.853   9.659  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.424 -15.471   7.300  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       5.180 -15.704   7.206  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       3.192 -17.787   7.869  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       3.975 -17.605   6.405  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.832 -18.017   7.766  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.338 -10.016   9.533  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.684  -8.726   9.663  1.00  0.00           C  
ATOM    105  C   LYS A   7       4.008  -7.869   8.437  1.00  0.00           C  
ATOM    106  O   LYS A   7       3.073  -7.311   7.844  1.00  0.00           O  
ATOM    107  CB  LYS A   7       4.060  -8.065  10.991  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.212  -6.816  11.241  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.728  -7.104  11.009  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.853  -6.243  11.923  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       0.465  -6.998  13.125  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.948 -10.323  10.292  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.612  -8.923   9.685  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.891  -8.776  11.799  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       5.117  -7.799  10.967  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.354  -6.493  12.272  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.547  -6.023  10.573  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.482  -6.882   9.970  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.538  -8.160  11.200  1.00  0.00           H  
ATOM    120  HE2 LYS A   7       1.412  -5.357  12.224  1.00  0.00           H  
ATOM    121  HE3 LYS A   7      -0.038  -5.932  11.376  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.299  -7.289  13.636  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7      -0.115  -6.404  13.717  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7      -0.068  -7.826  12.860  1.00  0.00           H  
ATOM    125  N   MET A   8       5.304  -7.783   8.087  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.742  -7.001   6.944  1.00  0.00           C  
ATOM    127  C   MET A   8       5.302  -7.699   5.656  1.00  0.00           C  
ATOM    128  O   MET A   8       5.084  -7.004   4.653  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.265  -6.855   6.951  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.946  -8.224   7.011  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.752  -8.018   7.037  1.00  0.00           S  
ATOM    132  CE  MET A   8      10.250  -9.493   6.099  1.00  0.00           C  
ATOM    133  H   MET A   8       6.012  -8.275   8.632  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.278  -6.016   6.990  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.576  -6.344   6.041  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.558  -6.256   7.813  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.635  -8.745   7.917  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.652  -8.814   6.144  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.809  -9.467   5.103  1.00  0.00           H  
ATOM    140  HE2 MET A   8      11.337  -9.516   6.025  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.911 -10.392   6.613  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.183  -9.039   5.706  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.773  -9.820   4.552  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.281  -9.597   4.295  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.847  -9.783   3.149  1.00  0.00           O  
ATOM    146  CB  GLN A   9       5.081 -11.307   4.742  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.539 -11.612   4.397  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.691 -13.044   3.878  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.226 -13.397   2.807  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.366 -13.847   4.697  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.382  -9.535   6.575  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.340  -9.447   3.700  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.899 -11.576   5.782  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.417 -11.888   4.103  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.874 -10.919   3.625  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       7.151 -11.473   5.289  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.729 -13.487   5.579  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.521 -14.822   4.442  1.00  0.00           H  
ATOM    159  N   MET A  10       2.539  -9.209   5.347  1.00  0.00           N  
ATOM    160  CA  MET A  10       1.112  -8.965   5.235  1.00  0.00           C  
ATOM    161  C   MET A  10       0.882  -7.611   4.559  1.00  0.00           C  
ATOM    162  O   MET A  10       0.000  -7.528   3.692  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.462  -8.960   6.620  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.800 -10.239   7.389  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.728 -11.068   7.918  1.00  0.00           S  
ATOM    166  CE  MET A  10      -1.429  -9.784   8.994  1.00  0.00           C  
ATOM    167  H   MET A  10       2.977  -9.077   6.259  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.666  -9.748   4.623  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.830  -8.101   7.181  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.618  -8.871   6.503  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.365 -10.911   6.743  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.407  -9.988   8.258  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.589  -8.869   8.425  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -2.375 -10.140   9.401  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -0.745  -9.575   9.816  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.667  -6.597   4.960  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.550  -5.263   4.396  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.230  -5.231   3.026  1.00  0.00           C  
ATOM    179  O   LEU A  11       1.836  -4.403   2.191  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.090  -4.217   5.375  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.446  -4.202   6.763  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.490  -3.929   7.848  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.287  -3.205   6.818  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.372  -6.751   5.681  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.484  -5.073   4.268  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.156  -4.418   5.481  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       1.957  -3.250   4.892  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.055  -5.209   6.906  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.968  -2.966   7.671  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.997  -3.925   8.821  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.249  -4.711   7.838  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.470  -3.472   6.081  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.147  -3.220   7.818  1.00  0.00           H  
ATOM    194 HD23 LEU A  11       0.652  -2.200   6.604  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.220  -6.117   2.825  1.00  0.00           N  
ATOM    196  CA  LYS A  12       3.946  -6.190   1.568  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.012  -6.717   0.475  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.113  -6.241  -0.665  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.225  -7.013   1.733  1.00  0.00           C  
ATOM    200  CG  LYS A  12       6.410  -6.118   2.097  1.00  0.00           C  
ATOM    201  CD  LYS A  12       7.335  -6.811   3.099  1.00  0.00           C  
ATOM    202  CE  LYS A  12       8.803  -6.622   2.713  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       9.616  -7.744   3.209  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.484  -6.766   3.567  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.241  -5.170   1.322  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       5.075  -7.743   2.528  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.429  -7.540   0.802  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       6.973  -5.891   1.192  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.033  -5.187   2.522  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       7.170  -6.383   4.088  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       7.092  -7.874   3.128  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       8.884  -6.577   1.627  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       9.167  -5.685   3.135  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       9.275  -8.621   2.814  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12      10.588  -7.596   2.939  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       9.557  -7.794   4.226  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.139  -7.672   0.838  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.199  -8.254  -0.104  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.114  -7.228  -0.436  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.251  -7.117  -1.615  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.651  -9.577   0.435  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.104 -10.552  -0.610  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.940 -11.487   0.006  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.446  -9.802  -1.825  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.122  -8.008   1.801  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.765  -8.476  -1.007  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.470 -10.055   0.971  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.133  -9.316   1.146  1.00  0.00           H  
ATOM    229  HG  LEU A  13       0.962 -11.149  -0.919  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.766 -10.905   0.413  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -1.306 -12.165  -0.765  1.00  0.00           H  
ATOM    232 HD13 LEU A  13      -0.488 -12.071   0.807  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.343  -9.203  -2.280  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.825 -10.525  -2.547  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.260  -9.144  -1.519  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.374  -6.512   0.594  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.406  -5.507   0.412  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.847  -4.352  -0.423  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.607  -3.771  -1.209  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.865  -4.939   1.756  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.377  -4.755   1.899  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.046  -5.846   2.065  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.890  -3.627   1.854  1.00  0.00           O  
ATOM    244  H   ASP A  14      -0.016  -6.668   1.537  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.246  -5.954  -0.119  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.516  -5.628   2.526  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.361  -3.981   1.883  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.451  -4.049  -0.237  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.102  -2.975  -0.968  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.101  -3.306  -2.462  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.693  -2.445  -3.256  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.556  -2.809  -0.522  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.064  -1.398  -0.826  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.498  -1.089  -1.924  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       2.989  -0.562   0.205  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.008  -4.579   0.432  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.547  -2.050  -0.808  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.620  -2.985   0.552  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.171  -3.545  -1.039  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.616  -0.885   1.098  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.303   0.403   0.105  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.550  -4.525  -2.809  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.578  -4.899  -4.212  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.148  -4.938  -4.755  1.00  0.00           C  
ATOM    265  O   TYR A  16      -0.043  -4.562  -5.921  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.293  -6.252  -4.385  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.493  -6.454  -3.469  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.302  -5.351  -3.111  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       3.802  -7.739  -2.968  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.412  -5.532  -2.260  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       4.913  -7.920  -2.118  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       5.720  -6.817  -1.763  1.00  0.00           C  
ATOM    273  OH  TYR A  16       6.798  -6.988  -0.940  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.869  -5.180  -2.110  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.128  -4.131  -4.759  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.575  -7.059  -4.226  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.644  -6.336  -5.416  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.072  -4.364  -3.486  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.189  -8.589  -3.233  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.026  -4.683  -1.992  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.142  -8.907  -1.739  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.321  -6.192  -0.822  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.808  -5.388  -3.923  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.200  -5.480  -4.328  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.772  -4.071  -4.495  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.639  -3.885  -5.361  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.003  -6.334  -3.343  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.302  -5.704  -2.902  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.497  -5.900  -3.574  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.583  -4.881  -1.851  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -6.446  -5.221  -2.947  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.877  -4.590  -1.880  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.565  -5.678  -2.975  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.209  -5.982  -5.295  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.216  -7.283  -3.834  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.365  -6.516  -2.479  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.723  -6.444  -4.407  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.954  -4.475  -1.072  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -7.460  -5.244  -3.317  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.285  -3.123  -3.675  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.746  -1.745  -3.731  1.00  0.00           C  
ATOM    302  C   LEU A  18      -2.100  -1.045  -4.929  1.00  0.00           C  
ATOM    303  O   LEU A  18      -2.825  -0.386  -5.687  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.492  -1.040  -2.397  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.376  -1.478  -1.228  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.698  -1.187   0.113  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.763  -0.838  -1.320  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.571  -3.361  -2.987  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.824  -1.785  -3.882  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.448  -1.230  -2.142  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.623   0.025  -2.584  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.476  -2.558  -1.336  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.497  -0.119   0.203  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.355  -1.510   0.921  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.758  -1.733   0.180  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -5.244  -1.126  -2.255  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.365  -1.170  -0.475  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.674   0.248  -1.287  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.771  -1.199  -5.072  1.00  0.00           N  
ATOM    320  CA  GLU A  19      -0.039  -0.586  -6.167  1.00  0.00           C  
ATOM    321  C   GLU A  19      -0.643  -1.042  -7.496  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.593  -0.267  -8.463  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.453  -0.918  -6.100  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.291   0.353  -5.939  1.00  0.00           C  
ATOM    325  CD  GLU A  19       1.904   1.107  -4.665  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       1.079   0.615  -3.880  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       2.495   2.242  -4.503  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.247  -1.760  -4.400  1.00  0.00           H  
ATOM    329  HA  GLU A  19      -0.167   0.492  -6.070  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       1.633  -1.571  -5.246  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       1.740  -1.439  -7.013  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       3.344   0.078  -5.884  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.136   0.991  -6.810  1.00  0.00           H  
ATOM    334  N   ASN A  20      -1.191  -2.270  -7.519  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -1.798  -2.820  -8.720  1.00  0.00           C  
ATOM    336  C   ASN A  20      -3.118  -2.097  -8.997  1.00  0.00           C  
ATOM    337  O   ASN A  20      -3.540  -2.067 -10.162  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -2.101  -4.310  -8.550  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -0.891  -5.163  -8.938  1.00  0.00           C  
ATOM    340  OD1 ASN A  20      -0.050  -4.771  -9.731  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -0.851  -6.349  -8.338  1.00  0.00           N  
ATOM    342  H   ASN A  20      -1.191  -2.845  -6.677  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -1.124  -2.662  -9.561  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -2.352  -4.503  -7.508  1.00  0.00           H  
ATOM    345  HB3 ASN A  20      -2.954  -4.570  -9.176  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -1.588  -6.615  -7.685  1.00  0.00           H  
ATOM    347 HD22 ASN A  20      -0.083  -6.992  -8.529  1.00  0.00           H  
ATOM    348  N   GLU A  21      -3.732  -1.540  -7.938  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.991  -0.825  -8.067  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.711   0.625  -8.465  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.463   1.166  -9.288  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -5.810  -0.892  -6.776  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -7.309  -0.826  -7.073  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.859  -2.209  -7.429  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -7.364  -3.223  -6.916  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.836  -2.207  -8.271  1.00  0.00           O  
ATOM    357  H   GLU A  21      -3.315  -1.611  -7.011  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -5.551  -1.310  -8.867  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -5.590  -1.830  -6.265  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -5.521  -0.062  -6.131  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -7.829  -0.454  -6.191  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.476  -0.136  -7.900  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.652   1.216  -7.881  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.280   2.590  -8.172  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.567   2.644  -9.525  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.910   3.513 -10.339  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.437   3.157  -7.029  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -2.188   4.654  -7.222  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.094   2.881  -5.675  1.00  0.00           C  
ATOM    370  H   VAL A  22      -3.084   0.697  -7.211  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.200   3.172  -8.233  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.485   2.630  -7.074  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -3.137   5.188  -7.260  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.586   5.024  -6.392  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -1.648   4.824  -8.154  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.208   1.807  -5.530  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.468   3.298  -4.886  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.076   3.352  -5.635  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.604   1.728  -9.734  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.851   1.674 -10.976  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.821   1.516 -12.149  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.417   1.786 -13.289  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.038   0.428 -10.984  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.382   1.046  -9.009  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.263   2.580 -11.122  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       0.720   0.473 -10.136  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.577  -0.468 -10.898  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.605   0.381 -11.914  1.00  0.00           H  
ATOM    389  N   ARG A  24      -3.061   1.088 -11.851  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -4.076   0.896 -12.873  1.00  0.00           C  
ATOM    391  C   ARG A  24      -5.034   2.090 -12.863  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.815   2.227 -13.816  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.872  -0.390 -12.644  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -4.122  -1.604 -13.197  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.835  -2.905 -12.821  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -4.884  -3.810 -13.990  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -5.784  -3.708 -14.991  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -6.700  -2.731 -14.942  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -5.762  -4.569 -16.017  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.313   0.886 -10.883  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.574   0.853 -13.839  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -5.026  -0.525 -11.574  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.841  -0.297 -13.133  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -4.074  -1.526 -14.282  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -3.109  -1.606 -12.796  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -4.291  -3.397 -12.015  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -5.846  -2.680 -12.483  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -4.179  -4.548 -14.012  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -6.711  -2.079 -14.157  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -7.388  -2.638 -15.689  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.062  -5.309 -16.047  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -6.447  -4.484 -16.769  1.00  0.00           H  
ATOM    413  N   LEU A  25      -4.957   2.916 -11.804  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.812   4.084 -11.675  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.044   5.325 -12.133  1.00  0.00           C  
ATOM    416  O   LEU A  25      -5.654   6.193 -12.773  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.360   4.191 -10.250  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.508   3.243  -9.900  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.708   3.160  -8.386  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.793   3.648 -10.626  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.285   2.729 -11.060  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.657   3.923 -12.343  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.521   3.994  -9.582  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.680   5.226 -10.123  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.191   2.266 -10.261  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -7.931   4.147  -7.985  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.532   2.478  -8.174  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -6.802   2.780  -7.913  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.634   3.627 -11.704  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.588   2.953 -10.354  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.086   4.655 -10.330  1.00  0.00           H  
ATOM    432  N   LYS A  26      -3.741   5.383 -11.803  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -2.901   6.507 -12.178  1.00  0.00           C  
ATOM    434  C   LYS A  26      -2.899   6.651 -13.700  1.00  0.00           C  
ATOM    435  O   LYS A  26      -2.680   7.771 -14.187  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.504   6.358 -11.572  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.582   6.152 -10.057  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -1.959   7.453  -9.346  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -1.324   8.660 -10.036  1.00  0.00           C  
ATOM    440  NZ  LYS A  26       0.136   8.494 -10.126  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.314   4.623 -11.272  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.357   7.395 -11.738  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.012   5.496 -12.023  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -0.924   7.254 -11.795  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -2.338   5.397  -9.842  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -0.615   5.799  -9.699  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -3.043   7.564  -9.362  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -1.624   7.398  -8.310  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -1.732   8.754 -11.043  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -1.560   9.562  -9.472  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26       0.359   7.650 -10.655  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26       0.535   9.309 -10.590  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26       0.535   8.414  -9.191  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.138   5.534 -14.411  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.162   5.536 -15.864  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.500   6.101 -16.347  1.00  0.00           C  
ATOM    457  O   LYS A  27      -4.617   6.401 -17.544  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -2.853   4.140 -16.407  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -1.880   4.214 -17.585  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -0.885   3.051 -17.548  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -1.063   2.139 -18.763  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -0.819   2.884 -20.009  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.309   4.652 -13.931  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.360   6.201 -16.186  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.405   3.543 -15.614  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -3.784   3.670 -16.723  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.445   4.167 -18.516  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -1.344   5.162 -17.543  1.00  0.00           H  
ATOM    469  HD2 LYS A  27       0.128   3.452 -17.551  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -1.039   2.484 -16.630  1.00  0.00           H  
ATOM    471  HE2 LYS A  27      -0.354   1.313 -18.699  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -2.077   1.736 -18.763  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27       0.129   3.260 -20.008  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27      -0.944   2.255 -20.802  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -1.482   3.655 -20.088  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.466   6.235 -15.420  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -6.781   6.759 -15.749  1.00  0.00           C  
ATOM    478  C   LEU A  28      -6.890   8.201 -15.250  1.00  0.00           C  
ATOM    479  O   LEU A  28      -7.521   9.018 -15.937  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -7.876   5.838 -15.209  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -8.966   5.434 -16.205  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.470   4.337 -17.147  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.250   5.029 -15.478  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.287   5.964 -14.453  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -6.853   6.754 -16.837  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.373   4.939 -14.851  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.321   6.356 -14.360  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.160   6.332 -16.793  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.174   3.459 -16.573  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.269   4.075 -17.841  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -7.610   4.694 -17.715  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -10.613   5.860 -14.872  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.002   4.750 -16.215  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.055   4.176 -14.829  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.283   8.482 -14.083  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.312   9.813 -13.500  1.00  0.00           C  
ATOM    497  C   VAL A  29      -4.953  10.484 -13.705  1.00  0.00           C  
ATOM    498  O   VAL A  29      -4.899  11.509 -14.401  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -6.723   9.731 -12.029  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.008  11.123 -11.461  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -7.930   8.807 -11.846  1.00  0.00           C  
ATOM    502  H   VAL A  29      -5.784   7.749 -13.578  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.074  10.385 -14.030  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -5.868   9.302 -11.506  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -7.809  11.598 -12.026  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.296  11.027 -10.414  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.112  11.742 -11.527  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -7.688   7.806 -12.202  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.194   8.773 -10.790  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -8.779   9.190 -12.413  1.00  0.00           H  
ATOM    511  N   GLY A  30      -3.899   9.904 -13.105  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -2.554  10.442 -13.221  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.171  10.532 -14.699  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.109  11.097 -15.000  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.029   9.059 -12.548  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -2.516  11.440 -12.783  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -1.851   9.797 -12.694  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.028   9.981 -15.578  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -2.781  10.000 -17.009  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.947  11.428 -17.533  1.00  0.00           C  
ATOM    521  O   GLU A  31      -3.937  12.077 -17.171  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -3.705   9.034 -17.752  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -4.256   9.673 -19.029  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -3.130   9.969 -20.022  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -1.972   9.510 -19.688  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -3.371  10.607 -21.058  1.00  0.00           O  
ATOM    527  H   GLU A  31      -3.882   9.534 -15.245  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -1.747   9.686 -17.157  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -3.142   8.139 -18.018  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.526   8.753 -17.093  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -4.966   8.986 -19.490  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -4.773  10.596 -18.767  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.988  11.881 -18.361  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -2.028  13.218 -18.927  1.00  0.00           C  
ATOM    535  C   ARG A  32      -2.173  13.121 -20.448  1.00  0.00           C  
ATOM    536  O   ARG A  32      -1.863  14.069 -21.165  1.00  0.00           O  
ATOM    537  CB  ARG A  32      -0.762  14.011 -18.592  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.410  13.073 -18.298  1.00  0.00           C  
ATOM    539  CD  ARG A  32       1.371  13.697 -17.285  1.00  0.00           C  
ATOM    540  NE  ARG A  32       1.434  15.162 -17.485  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       2.545  15.904 -17.289  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       3.671  15.297 -16.891  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       2.522  17.229 -17.492  1.00  0.00           N  
ATOM    544  H   ARG A  32      -1.202  11.280 -18.610  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -2.902  13.728 -18.520  1.00  0.00           H  
ATOM    546  HB2 ARG A  32      -0.506  14.644 -19.442  1.00  0.00           H  
ATOM    547  HB3 ARG A  32      -0.960  14.642 -17.726  1.00  0.00           H  
ATOM    548  HG2 ARG A  32       0.022  12.138 -17.891  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.936  12.863 -19.229  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.017  13.492 -16.274  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       2.362  13.261 -17.409  1.00  0.00           H  
ATOM    552  HE  ARG A  32       0.569  15.609 -17.787  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       3.680  14.289 -16.739  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       4.520  15.844 -16.739  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       1.661  17.684 -17.796  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       3.366  17.783 -17.343  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.388  -6.767  12.646  1.00  0.00           N  
ATOM    559  CA  MET B   1      15.136  -6.506  13.336  1.00  0.00           C  
ATOM    560  C   MET B   1      14.963  -4.998  13.518  1.00  0.00           C  
ATOM    561  O   MET B   1      13.838  -4.507  13.341  1.00  0.00           O  
ATOM    562  CB  MET B   1      15.130  -7.190  14.705  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.720  -7.647  15.083  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.487  -7.521  16.881  1.00  0.00           S  
ATOM    565  CE  MET B   1      11.747  -8.027  17.010  1.00  0.00           C  
ATOM    566  H   MET B   1      17.022  -7.459  13.047  1.00  0.00           H  
ATOM    567  HA  MET B   1      14.313  -6.888  12.731  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.787  -8.059  14.669  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.507  -6.491  15.450  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.987  -7.013  14.585  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.574  -8.678  14.761  1.00  0.00           H  
ATOM    572  HE1 MET B   1      11.622  -9.034  16.611  1.00  0.00           H  
ATOM    573  HE2 MET B   1      11.447  -8.003  18.058  1.00  0.00           H  
ATOM    574  HE3 MET B   1      11.117  -7.340  16.445  1.00  0.00           H  
ATOM    575  N   ASP B   2      16.062  -4.302  13.863  1.00  0.00           N  
ATOM    576  CA  ASP B   2      16.031  -2.864  14.065  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.382  -2.196  12.851  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.678  -1.192  13.036  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.444  -2.299  14.217  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.445  -3.234  14.898  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.886  -4.194  14.158  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.787  -3.055  16.077  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.951  -4.784  13.988  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.436  -2.644  14.952  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.802  -2.066  13.214  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.354  -1.374  14.786  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.628  -2.755  11.653  1.00  0.00           N  
ATOM    588  CA  ALA B   3      15.073  -2.216  10.423  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.724  -2.883  10.144  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.961  -2.350   9.325  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.981  -2.578   9.246  1.00  0.00           C  
ATOM    592  H   ALA B   3      16.222  -3.582  11.589  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.928  -1.139  10.494  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.972  -2.162   9.423  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      16.062  -3.661   9.158  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.568  -2.176   8.320  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.460  -4.016  10.819  1.00  0.00           N  
ATOM    598  CA  ILE B   4      12.216  -4.745  10.645  1.00  0.00           C  
ATOM    599  C   ILE B   4      11.093  -4.010  11.379  1.00  0.00           C  
ATOM    600  O   ILE B   4      10.015  -3.840  10.791  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.383  -6.203  11.078  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.444  -6.907  10.230  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      11.043  -6.941  11.049  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.947  -8.275   9.757  1.00  0.00           C  
ATOM    605  H   ILE B   4      14.145  -4.388  11.478  1.00  0.00           H  
ATOM    606  HA  ILE B   4      12.002  -4.741   9.576  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.728  -6.154  12.110  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.669  -6.291   9.360  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      14.350  -7.027  10.825  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.626  -6.917  10.042  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      11.200  -7.973  11.362  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.342  -6.464  11.734  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      12.042  -8.157   9.162  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.726  -8.748   9.158  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.728  -8.909  10.617  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.360  -3.597  12.631  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.379  -2.889  13.435  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.877  -1.668  12.662  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.700  -1.315  12.817  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.958  -2.550  14.810  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.481  -2.420  14.748  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.983  -1.366  15.736  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.361  -2.004  17.075  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.169  -1.047  18.176  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.276  -3.778  13.043  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.549  -3.578  13.588  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.535  -1.604  15.149  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.680  -3.334  15.514  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.928  -3.383  14.999  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.771  -2.147  13.734  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.861  -0.876  15.316  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.201  -0.622  15.888  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.729  -2.875  17.247  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.402  -2.325  17.037  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      12.195  -0.747  18.211  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.428  -1.495  19.055  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.763  -0.229  18.033  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.765  -1.058  11.856  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.415   0.110  11.068  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.866  -0.339   9.712  1.00  0.00           C  
ATOM    641  O   LYS B   6       9.083   0.413   9.114  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.607   1.063  10.963  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.487   0.980  12.211  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.120   2.338  12.528  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.673   2.994  11.262  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      15.130   3.176  11.369  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.719  -1.415  11.785  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.627   0.628  11.615  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.202   0.792  10.091  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.236   2.081  10.837  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.874   0.669  13.057  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      13.267   0.237  12.044  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      12.361   2.988  12.963  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.921   2.194  13.252  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      13.457   2.357  10.404  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      13.186   3.959  11.118  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      15.584   2.273  11.504  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      15.473   3.614  10.514  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      15.347   3.779  12.162  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.280  -1.538   9.263  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.833  -2.079   7.991  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.308  -2.186   7.995  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.678  -1.689   7.051  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.543  -3.402   7.693  1.00  0.00           C  
ATOM    665  CG  LYS B   7      10.213  -3.896   6.283  1.00  0.00           C  
ATOM    666  CD  LYS B   7      10.241  -2.742   5.278  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.301  -3.269   3.842  1.00  0.00           C  
ATOM    668  NZ  LYS B   7      11.407  -4.227   3.690  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.928  -2.095   9.820  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.137  -1.364   7.226  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.619  -3.252   7.773  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.232  -4.143   8.429  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.949  -4.642   5.988  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       9.225  -4.356   6.292  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       9.338  -2.144   5.399  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      11.111  -2.118   5.480  1.00  0.00           H  
ATOM    677  HE2 LYS B   7       9.362  -3.770   3.605  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      10.438  -2.431   3.158  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7      11.278  -5.012   4.329  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7      11.426  -4.563   2.727  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7      12.294  -3.771   3.900  1.00  0.00           H  
ATOM    682  N   MET B   8       7.752  -2.825   9.041  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.314  -2.995   9.164  1.00  0.00           C  
ATOM    684  C   MET B   8       5.653  -1.623   9.308  1.00  0.00           C  
ATOM    685  O   MET B   8       4.465  -1.502   8.975  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.982  -3.853  10.386  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.646  -3.294  11.645  1.00  0.00           C  
ATOM    688  SD  MET B   8       6.074  -4.209  13.107  1.00  0.00           S  
ATOM    689  CE  MET B   8       4.573  -3.266  13.504  1.00  0.00           C  
ATOM    690  H   MET B   8       8.344  -3.207   9.778  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.936  -3.477   8.262  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.901  -3.862  10.528  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.324  -4.872  10.206  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.727  -3.398  11.562  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.397  -2.238  11.747  1.00  0.00           H  
ATOM    696  HE1 MET B   8       3.883  -3.292  12.660  1.00  0.00           H  
ATOM    697  HE2 MET B   8       4.101  -3.702  14.383  1.00  0.00           H  
ATOM    698  HE3 MET B   8       4.831  -2.228  13.718  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.422  -0.633   9.795  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.915   0.716   9.981  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.945   1.457   8.643  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.151   2.392   8.468  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.710   1.475  11.046  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.403   0.937  12.445  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.851   1.927  13.522  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.166   2.886  13.843  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       8.033   1.644  14.061  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.393  -0.817  10.046  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.880   0.623  10.311  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.774   1.355  10.843  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.455   2.533  10.990  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.330   0.775  12.535  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.918  -0.015  12.578  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.554   0.826  13.745  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.419   2.245  14.789  1.00  0.00           H  
ATOM    716  N   MET B  10       6.847   1.032   7.739  1.00  0.00           N  
ATOM    717  CA  MET B  10       6.977   1.652   6.431  1.00  0.00           C  
ATOM    718  C   MET B  10       5.827   1.188   5.536  1.00  0.00           C  
ATOM    719  O   MET B  10       5.333   2.002   4.742  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.311   1.264   5.789  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.481   1.585   6.722  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.653   2.696   5.889  1.00  0.00           S  
ATOM    723  CE  MET B  10      12.224   1.968   6.441  1.00  0.00           C  
ATOM    724  H   MET B  10       7.465   0.253   7.964  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.924   2.734   6.545  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.307   0.195   5.581  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.423   1.809   4.852  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.105   2.076   7.620  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.983   0.660   7.005  1.00  0.00           H  
ATOM    730  HE1 MET B  10      12.285   0.928   6.120  1.00  0.00           H  
ATOM    731  HE2 MET B  10      13.049   2.538   6.014  1.00  0.00           H  
ATOM    732  HE3 MET B  10      12.290   2.007   7.528  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.430  -0.090   5.678  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.347  -0.652   4.888  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.007  -0.188   5.461  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.028  -0.135   4.702  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.484  -2.173   4.798  1.00  0.00           C  
ATOM    738  CG  LEU B  11       5.804  -2.697   4.227  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       6.106  -4.103   4.746  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       5.802  -2.638   2.699  1.00  0.00           C  
ATOM    741  H   LEU B  11       5.892  -0.694   6.357  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.460  -0.253   3.879  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.361  -2.553   5.814  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.652  -2.520   4.187  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.567  -2.017   4.608  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.304  -4.785   4.464  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       7.051  -4.443   4.321  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       6.193  -4.088   5.834  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       5.656  -1.611   2.367  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       6.754  -3.017   2.328  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       4.996  -3.256   2.304  1.00  0.00           H  
ATOM    752  N   LYS B  12       2.991   0.134   6.767  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.782   0.589   7.432  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.442   2.002   6.953  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.252   2.285   6.746  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.929   0.473   8.950  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.724  -0.240   9.565  1.00  0.00           C  
ATOM    758  CD  LYS B  12       0.950  -1.752   9.620  1.00  0.00           C  
ATOM    759  CE  LYS B  12      -0.331  -2.484  10.027  1.00  0.00           C  
ATOM    760  NZ  LYS B  12      -0.102  -3.937  10.072  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.844   0.063   7.321  1.00  0.00           H  
ATOM    762  HA  LYS B  12       0.986  -0.090   7.126  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       2.831  -0.096   9.176  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.026   1.473   9.373  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.572   0.133  10.578  1.00  0.00           H  
ATOM    766  HG3 LYS B  12      -0.161  -0.017   8.969  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       1.259  -2.100   8.634  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.744  -1.965  10.336  1.00  0.00           H  
ATOM    769  HE2 LYS B  12      -0.638  -2.143  11.016  1.00  0.00           H  
ATOM    770  HE3 LYS B  12      -1.118  -2.252   9.311  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       0.635  -4.153  10.742  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12      -0.968  -4.401  10.346  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       0.178  -4.273   9.151  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.476   2.847   6.788  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.287   4.215   6.338  1.00  0.00           C  
ATOM    776  C   LEU B  13       1.922   4.214   4.851  1.00  0.00           C  
ATOM    777  O   LEU B  13       0.998   4.946   4.470  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.518   5.062   6.667  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.298   6.576   6.715  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.592   7.327   6.395  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.150   6.992   5.793  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.426   2.532   6.980  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.450   4.616   6.908  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       3.872   4.724   7.642  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.268   4.819   5.914  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.020   6.791   7.746  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       4.945   7.053   5.401  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.398   8.400   6.438  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.359   7.076   7.127  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.230   6.492   6.096  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.022   8.072   5.851  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.381   6.717   4.764  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.643   3.404   4.055  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.396   3.309   2.627  1.00  0.00           C  
ATOM    795  C   ASP B  14       0.967   2.816   2.391  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.339   3.268   1.423  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.354   2.315   1.967  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.944   2.774   0.633  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.347   3.937   0.479  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       3.983   1.870  -0.287  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.389   2.830   4.452  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.508   4.298   2.182  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.166   2.140   2.673  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.799   1.387   1.829  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.490   1.912   3.267  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.851   1.365   3.155  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.873   2.482   3.379  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.803   2.603   2.567  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.095   0.283   4.208  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.169  -0.702   3.744  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.351  -0.535   3.991  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.692  -1.738   3.059  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.076   1.591   4.038  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.985   0.957   2.153  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.165  -0.259   4.380  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.404   0.760   5.139  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.690  -1.819   2.888  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.328  -2.453   2.706  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.685   3.263   4.457  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.623   4.339   4.728  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.616   5.323   3.557  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.692   5.845   3.228  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.267   5.028   6.058  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -1.998   4.072   7.212  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.642   2.816   7.266  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.101   4.443   8.242  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.390   1.934   8.339  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -0.851   3.563   9.315  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.493   2.307   9.365  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.246   1.457  10.405  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.905   3.111   5.080  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.622   3.908   4.804  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.397   5.670   5.906  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.095   5.677   6.351  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.331   2.522   6.487  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.606   5.403   8.212  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -2.887   0.975   8.373  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.163   3.853  10.097  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -1.895   1.515  11.111  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.431   5.562   2.967  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.298   6.484   1.852  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.966   5.881   0.615  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.630   6.628  -0.119  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.169   6.849   1.616  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.597   6.768   0.171  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.535   7.849  -0.692  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.095   5.726  -0.555  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       0.976   7.463  -1.880  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.322   6.146  -1.793  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.591   5.089   3.301  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.830   7.392   2.136  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.312   7.870   1.972  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.773   6.175   2.221  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.224   8.811  -0.550  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.309   4.703  -0.284  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.007   8.166  -2.699  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.779   4.565   0.411  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.359   3.872  -0.727  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.883   3.850  -0.583  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.573   3.977  -1.604  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.736   2.484  -0.883  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.303   2.447  -1.417  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.294   1.044  -1.292  1.00  0.00           C  
ATOM    864  CD2 LEU B  18      -0.239   2.971  -2.853  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.216   4.022   1.066  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -2.095   4.453  -1.610  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.759   2.023   0.105  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.395   1.926  -1.550  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.259   3.120  -0.768  1.00  0.00           H  
ATOM    870 HD11 LEU B  18      -0.311   0.332  -1.853  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.312   1.056  -1.680  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.317   0.742  -0.245  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.604   3.998  -2.892  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       0.793   2.932  -3.200  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.856   2.351  -3.502  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.367   3.692   0.662  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.794   3.654   0.933  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.396   5.036   0.669  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.379   5.117  -0.082  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.082   3.196   2.364  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.385   2.395   2.432  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -7.247   1.205   3.384  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -6.150   0.643   3.520  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -8.332   0.869   3.996  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.727   3.594   1.450  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.231   2.938   0.237  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.260   2.567   2.706  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.151   4.072   3.009  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -8.182   3.046   2.789  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.635   2.044   1.431  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.805   6.077   1.280  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -6.279   7.440   1.111  1.00  0.00           C  
ATOM    893  C   ASN B  20      -6.173   7.833  -0.364  1.00  0.00           C  
ATOM    894  O   ASN B  20      -7.014   8.619  -0.827  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.433   8.423   1.924  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.320   7.972   3.382  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.147   7.239   3.899  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.252   8.451   4.013  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.997   5.923   1.883  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -7.324   7.493   1.418  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.436   8.474   1.489  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -5.893   9.410   1.875  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.599   9.060   3.522  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -4.086   8.208   4.990  1.00  0.00           H  
ATOM    905  N   GLU B  21      -5.161   7.289  -1.062  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.950   7.581  -2.469  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.943   6.772  -3.307  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.352   7.262  -4.371  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.510   7.290  -2.895  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -3.211   7.892  -4.269  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.045   8.879  -4.193  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.964   9.671  -3.242  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -1.202   8.804  -5.168  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.512   6.649  -0.603  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -5.152   8.643  -2.606  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.830   7.724  -2.161  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.360   6.210  -2.921  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -2.952   7.089  -4.958  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -4.105   8.399  -4.634  1.00  0.00           H  
ATOM    920  N   VAL B  22      -6.305   5.573  -2.820  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -7.240   4.708  -3.519  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.665   5.218  -3.294  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.471   5.153  -4.235  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -7.048   3.258  -3.073  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -8.359   2.476  -3.167  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.944   2.576  -3.884  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.920   5.244  -1.935  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -7.007   4.766  -4.583  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.739   3.309  -2.028  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.724   2.484  -4.193  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -8.185   1.450  -2.841  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -9.110   2.930  -2.519  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -5.003   3.113  -3.758  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.833   1.548  -3.540  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -6.209   2.570  -4.941  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.944   5.708  -2.073  1.00  0.00           N  
ATOM    937  CA  ALA B  23     -10.259   6.223  -1.731  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.510   7.520  -2.503  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.674   7.939  -2.590  1.00  0.00           O  
ATOM    940  CB  ALA B  23     -10.297   6.593  -0.248  1.00  0.00           C  
ATOM    941  H   ALA B  23      -8.221   5.725  -1.354  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -11.041   5.505  -1.980  1.00  0.00           H  
ATOM    943  HB1 ALA B  23     -10.078   5.705   0.345  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.548   7.356  -0.035  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -11.282   6.981   0.014  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.433   8.119  -3.041  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.537   9.356  -3.797  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.598   9.030  -5.292  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.277   9.763  -6.026  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.346  10.280  -3.533  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -8.633  11.222  -2.361  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -7.348  11.890  -1.868  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -7.660  13.209  -1.274  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -7.430  14.389  -1.889  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -6.886  14.389  -3.114  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -7.740  15.543  -1.284  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.508   7.707  -2.923  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.462   9.851  -3.503  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.473   9.673  -3.295  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.141  10.859  -4.433  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -9.331  11.993  -2.689  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -9.090  10.650  -1.553  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -6.881  11.262  -1.110  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.659  12.012  -2.702  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -8.074  13.192  -0.342  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -6.652  13.505  -3.567  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -6.706  15.271  -3.592  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -8.155  15.535  -0.351  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -7.563  16.430  -1.755  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.900   7.958  -5.703  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.877   7.542  -7.096  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.163   6.777  -7.417  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.689   6.948  -8.527  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.600   6.755  -7.398  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.324   7.582  -7.562  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.093   6.679  -7.657  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.434   8.529  -8.759  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.366   7.407  -5.031  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.849   8.455  -7.690  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.467   6.056  -6.573  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.798   6.192  -8.311  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.250   8.172  -6.649  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.190   6.007  -8.509  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.205   7.301  -7.772  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.997   6.086  -6.747  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.279   9.205  -8.623  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.510   9.101  -8.845  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.583   7.955  -9.674  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.635   5.963  -6.457  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.846   5.181  -6.637  1.00  0.00           C  
ATOM    991  C   LYS B  26     -13.039   6.125  -6.797  1.00  0.00           C  
ATOM    992  O   LYS B  26     -14.082   5.679  -7.297  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -12.008   4.173  -5.497  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -12.847   2.974  -5.941  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -12.138   2.186  -7.045  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -10.644   2.049  -6.747  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -10.094   0.855  -7.410  1.00  0.00           N  
ATOM    998  H   LYS B  26     -10.139   5.880  -5.569  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.715   4.615  -7.560  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.022   3.823  -5.192  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.485   4.669  -4.652  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -13.009   2.318  -5.085  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -13.812   3.331  -6.300  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -12.580   1.192  -7.110  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.282   2.701  -7.995  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -10.122   2.931  -7.116  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -10.499   1.975  -5.669  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -10.230   0.924  -8.419  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26      -9.099   0.786  -7.196  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26     -10.567   0.018  -7.068  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.865   7.391  -6.376  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.920   8.386  -6.471  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.891   9.023  -7.862  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.887   9.654  -8.243  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.806   9.399  -5.330  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.186   9.751  -4.770  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -15.192  11.159  -4.174  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -14.126  11.300  -3.086  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -14.157  10.139  -2.181  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.972   7.678  -5.975  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.861   7.852  -6.345  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.199   8.968  -4.534  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.316  10.298  -5.703  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.917   9.702  -5.577  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.452   9.022  -4.005  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.988  11.881  -4.966  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -16.178  11.362  -3.756  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -13.143  11.359  -3.553  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -14.307  12.215  -2.523  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -13.988   9.282  -2.708  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -13.439  10.256  -1.466  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -15.069  10.076  -1.728  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.768   8.846  -8.582  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.613   9.398  -9.917  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -12.859   8.299 -10.951  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.414   8.603 -12.017  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.253  10.084 -10.059  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.274  11.507 -10.623  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.660  12.518  -9.542  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28      -9.939  11.854 -11.283  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -11.992   8.311  -8.193  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.381  10.164 -10.025  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -10.813  10.103  -9.063  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.652   9.439 -10.701  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.055  11.499 -11.383  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -10.946  12.474  -8.719  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -11.665  13.517  -9.977  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.656  12.292  -9.160  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28      -9.731  11.156 -12.094  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28      -9.989  12.871 -11.671  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.134  11.795 -10.549  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.448   7.060 -10.623  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.622   5.928 -11.517  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.744   5.033 -10.987  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.782   4.928 -11.656  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.295   5.186 -11.688  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.393   4.135 -12.794  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.151   6.165 -11.960  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -11.998   6.895  -9.723  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -12.914   6.323 -12.490  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.114   4.685 -10.737  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.655   4.613 -13.739  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.433   3.628 -12.888  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.159   3.402 -12.544  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.059   6.869 -11.132  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.224   5.604 -12.075  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.347   6.719 -12.877  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.517   4.415  -9.814  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.502   3.538  -9.202  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.815   4.302  -9.021  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.820   3.670  -8.664  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.633   4.556  -9.325  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.678   2.676  -9.845  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -14.137   3.191  -8.235  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.782   5.624  -9.266  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -16.962   6.462  -9.130  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.175   5.723  -9.698  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -18.320   5.687 -10.929  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.771   7.814  -9.818  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.379   8.944  -8.984  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -18.887   9.049  -9.217  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -19.545   8.031  -9.482  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -19.374  10.239  -9.114  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.911   6.068  -9.556  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.114   6.625  -8.064  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.706   8.001  -9.945  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -17.245   7.782 -10.800  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -17.196   8.742  -7.928  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -16.895   9.883  -9.255  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.008   5.157  -8.807  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.196   4.427  -9.218  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -21.022   5.298 -10.165  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -22.235   5.125 -10.271  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.057   4.032  -8.017  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -20.200   3.845  -6.764  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -20.237   5.095  -5.882  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -20.348   6.307  -6.726  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -20.636   7.537  -6.251  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -20.838   7.694  -4.936  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -20.719   8.584  -7.083  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -18.814   5.233  -7.808  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -19.870   3.532  -9.749  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -21.789   4.819  -7.832  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -21.584   3.105  -8.248  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -20.584   2.999  -6.194  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -19.174   3.633  -7.065  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -21.100   5.046  -5.219  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -19.328   5.143  -5.282  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -20.191   6.169  -7.725  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -20.773   6.891  -4.311  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -21.058   8.617  -4.561  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -20.564   8.456  -8.083  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -20.937   9.511  -6.715  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       8.356 -11.811  16.905  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.089 -11.652  15.661  1.00  0.00           C  
ATOM      3  C   MET A   1       8.516 -12.607  14.611  1.00  0.00           C  
ATOM      4  O   MET A   1       8.375 -12.191  13.451  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.573 -11.959  15.874  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.449 -11.060  15.001  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.024 -11.891  14.636  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.434 -13.221  13.548  1.00  0.00           C  
ATOM      9  H   MET A   1       8.891 -11.882  17.770  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.973 -10.628  15.309  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.822 -11.789  16.921  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.756 -13.006  15.631  1.00  0.00           H  
ATOM     13  HG2 MET A   1      10.934 -10.851  14.063  1.00  0.00           H  
ATOM     14  HG3 MET A   1      11.637 -10.120  15.519  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.940 -12.797  12.676  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.285 -13.827  13.235  1.00  0.00           H  
ATOM     17  HE3 MET A   1      11.726 -13.854  14.085  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.203 -13.846  15.031  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.651 -14.846  14.133  1.00  0.00           C  
ATOM     20  C   ASP A   2       6.439 -14.260  13.406  1.00  0.00           C  
ATOM     21  O   ASP A   2       6.267 -14.555  12.214  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.187 -16.083  14.905  1.00  0.00           C  
ATOM     23  CG  ASP A   2       8.114 -16.522  16.040  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       9.306 -16.855  15.673  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       7.718 -16.546  17.215  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.352 -14.107  16.005  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.408 -15.118  13.397  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       6.206 -15.849  15.318  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       7.082 -16.888  14.177  1.00  0.00           H  
ATOM     30  N   ALA A   3       5.637 -13.454  14.125  1.00  0.00           N  
ATOM     31  CA  ALA A   3       4.455 -12.834  13.553  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.846 -11.509  12.896  1.00  0.00           C  
ATOM     33  O   ALA A   3       4.040 -10.975  12.119  1.00  0.00           O  
ATOM     34  CB  ALA A   3       3.465 -12.485  14.666  1.00  0.00           C  
ATOM     35  H   ALA A   3       5.853 -13.262  15.103  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.995 -13.479  12.804  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.191 -13.398  15.196  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       3.928 -11.792  15.369  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.576 -12.019  14.242  1.00  0.00           H  
ATOM     40  N   ILE A   4       6.055 -11.013  13.215  1.00  0.00           N  
ATOM     41  CA  ILE A   4       6.546  -9.763  12.659  1.00  0.00           C  
ATOM     42  C   ILE A   4       7.001  -9.994  11.217  1.00  0.00           C  
ATOM     43  O   ILE A   4       6.635  -9.192  10.347  1.00  0.00           O  
ATOM     44  CB  ILE A   4       7.629  -9.166  13.559  1.00  0.00           C  
ATOM     45  CG1 ILE A   4       7.068  -8.823  14.941  1.00  0.00           C  
ATOM     46  CG2 ILE A   4       8.288  -7.956  12.893  1.00  0.00           C  
ATOM     47  CD1 ILE A   4       7.486  -7.416  15.369  1.00  0.00           C  
ATOM     48  H   ILE A   4       6.658 -11.518  13.863  1.00  0.00           H  
ATOM     49  HA  ILE A   4       5.701  -9.073  12.658  1.00  0.00           H  
ATOM     50  HB  ILE A   4       8.377  -9.951  13.663  1.00  0.00           H  
ATOM     51 HG12 ILE A   4       5.979  -8.874  14.903  1.00  0.00           H  
ATOM     52 HG13 ILE A   4       7.433  -9.556  15.662  1.00  0.00           H  
ATOM     53 HG21 ILE A   4       7.541  -7.191  12.686  1.00  0.00           H  
ATOM     54 HG22 ILE A   4       9.053  -7.557  13.560  1.00  0.00           H  
ATOM     55 HG23 ILE A   4       8.758  -8.257  11.956  1.00  0.00           H  
ATOM     56 HD11 ILE A   4       7.120  -6.683  14.649  1.00  0.00           H  
ATOM     57 HD12 ILE A   4       7.069  -7.206  16.355  1.00  0.00           H  
ATOM     58 HD13 ILE A   4       8.572  -7.350  15.422  1.00  0.00           H  
ATOM     59  N   LYS A   5       7.781 -11.068  10.998  1.00  0.00           N  
ATOM     60  CA  LYS A   5       8.281 -11.399   9.674  1.00  0.00           C  
ATOM     61  C   LYS A   5       7.109 -11.463   8.692  1.00  0.00           C  
ATOM     62  O   LYS A   5       7.295 -11.084   7.526  1.00  0.00           O  
ATOM     63  CB  LYS A   5       9.113 -12.681   9.720  1.00  0.00           C  
ATOM     64  CG  LYS A   5      10.067 -12.672  10.917  1.00  0.00           C  
ATOM     65  CD  LYS A   5       9.707 -13.776  11.913  1.00  0.00           C  
ATOM     66  CE  LYS A   5      10.321 -15.114  11.494  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       9.274 -16.031  11.011  1.00  0.00           N  
ATOM     68  H   LYS A   5       8.037 -11.680  11.772  1.00  0.00           H  
ATOM     69  HA  LYS A   5       8.944 -10.585   9.382  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       8.443 -13.535   9.808  1.00  0.00           H  
ATOM     71  HB3 LYS A   5       9.681 -12.768   8.794  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      11.085 -12.834  10.560  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      10.013 -11.699  11.404  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      10.091 -13.504  12.897  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       8.623 -13.865  11.967  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      11.040 -14.943  10.693  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      10.835 -15.555  12.346  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       8.792 -15.618  10.212  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       9.707 -16.913  10.737  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       8.597 -16.208  11.752  1.00  0.00           H  
ATOM     81  N   LYS A   6       5.944 -11.932   9.174  1.00  0.00           N  
ATOM     82  CA  LYS A   6       4.756 -12.042   8.344  1.00  0.00           C  
ATOM     83  C   LYS A   6       4.024 -10.700   8.327  1.00  0.00           C  
ATOM     84  O   LYS A   6       3.401 -10.380   7.303  1.00  0.00           O  
ATOM     85  CB  LYS A   6       3.886 -13.212   8.808  1.00  0.00           C  
ATOM     86  CG  LYS A   6       4.745 -14.345   9.373  1.00  0.00           C  
ATOM     87  CD  LYS A   6       4.067 -15.702   9.172  1.00  0.00           C  
ATOM     88  CE  LYS A   6       3.887 -16.008   7.684  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       3.638 -17.444   7.480  1.00  0.00           N  
ATOM     90  H   LYS A   6       5.876 -12.222  10.149  1.00  0.00           H  
ATOM     91  HA  LYS A   6       5.103 -12.270   7.336  1.00  0.00           H  
ATOM     92  HB2 LYS A   6       3.207 -12.860   9.584  1.00  0.00           H  
ATOM     93  HB3 LYS A   6       3.302 -13.575   7.963  1.00  0.00           H  
ATOM     94  HG2 LYS A   6       5.706 -14.349   8.861  1.00  0.00           H  
ATOM     95  HG3 LYS A   6       4.911 -14.166  10.436  1.00  0.00           H  
ATOM     96  HD2 LYS A   6       4.685 -16.477   9.622  1.00  0.00           H  
ATOM     97  HD3 LYS A   6       3.097 -15.689   9.669  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       3.036 -15.444   7.301  1.00  0.00           H  
ATOM     99  HE3 LYS A   6       4.784 -15.706   7.145  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       2.798 -17.727   7.984  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       3.522 -17.623   6.483  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       4.431 -17.987   7.825  1.00  0.00           H  
ATOM    103  N   LYS A   7       4.111  -9.952   9.442  1.00  0.00           N  
ATOM    104  CA  LYS A   7       3.460  -8.658   9.554  1.00  0.00           C  
ATOM    105  C   LYS A   7       3.850  -7.791   8.356  1.00  0.00           C  
ATOM    106  O   LYS A   7       2.951  -7.214   7.728  1.00  0.00           O  
ATOM    107  CB  LYS A   7       3.776  -8.015  10.906  1.00  0.00           C  
ATOM    108  CG  LYS A   7       3.121  -6.638  11.024  1.00  0.00           C  
ATOM    109  CD  LYS A   7       1.648  -6.693  10.615  1.00  0.00           C  
ATOM    110  CE  LYS A   7       0.809  -5.728  11.455  1.00  0.00           C  
ATOM    111  NZ  LYS A   7       1.245  -4.340  11.233  1.00  0.00           N  
ATOM    112  H   LYS A   7       4.645 -10.290  10.242  1.00  0.00           H  
ATOM    113  HA  LYS A   7       2.387  -8.847   9.522  1.00  0.00           H  
ATOM    114  HB2 LYS A   7       3.396  -8.658  11.701  1.00  0.00           H  
ATOM    115  HB3 LYS A   7       4.857  -7.923  11.010  1.00  0.00           H  
ATOM    116  HG2 LYS A   7       3.190  -6.300  12.059  1.00  0.00           H  
ATOM    117  HG3 LYS A   7       3.658  -5.935  10.386  1.00  0.00           H  
ATOM    118  HD2 LYS A   7       1.561  -6.417   9.565  1.00  0.00           H  
ATOM    119  HD3 LYS A   7       1.283  -7.712  10.745  1.00  0.00           H  
ATOM    120  HE2 LYS A   7      -0.239  -5.821  11.169  1.00  0.00           H  
ATOM    121  HE3 LYS A   7       0.913  -5.986  12.509  1.00  0.00           H  
ATOM    122  HZ1 LYS A   7       1.147  -4.098  10.247  1.00  0.00           H  
ATOM    123  HZ2 LYS A   7       0.671  -3.717  11.802  1.00  0.00           H  
ATOM    124  HZ3 LYS A   7       2.221  -4.234  11.506  1.00  0.00           H  
ATOM    125  N   MET A   8       5.162  -7.718   8.066  1.00  0.00           N  
ATOM    126  CA  MET A   8       5.662  -6.928   6.954  1.00  0.00           C  
ATOM    127  C   MET A   8       5.259  -7.596   5.638  1.00  0.00           C  
ATOM    128  O   MET A   8       5.160  -6.891   4.624  1.00  0.00           O  
ATOM    129  CB  MET A   8       7.186  -6.815   7.024  1.00  0.00           C  
ATOM    130  CG  MET A   8       7.840  -8.198   6.981  1.00  0.00           C  
ATOM    131  SD  MET A   8       9.627  -8.031   6.694  1.00  0.00           S  
ATOM    132  CE  MET A   8       9.643  -7.873   4.885  1.00  0.00           C  
ATOM    133  H   MET A   8       5.839  -8.225   8.635  1.00  0.00           H  
ATOM    134  HA  MET A   8       5.218  -5.934   6.997  1.00  0.00           H  
ATOM    135  HB2 MET A   8       7.537  -6.230   6.173  1.00  0.00           H  
ATOM    136  HB3 MET A   8       7.460  -6.302   7.945  1.00  0.00           H  
ATOM    137  HG2 MET A   8       7.679  -8.706   7.932  1.00  0.00           H  
ATOM    138  HG3 MET A   8       7.389  -8.788   6.182  1.00  0.00           H  
ATOM    139  HE1 MET A   8       9.058  -7.005   4.582  1.00  0.00           H  
ATOM    140  HE2 MET A   8      10.674  -7.762   4.547  1.00  0.00           H  
ATOM    141  HE3 MET A   8       9.215  -8.766   4.429  1.00  0.00           H  
ATOM    142  N   GLN A   9       5.039  -8.922   5.679  1.00  0.00           N  
ATOM    143  CA  GLN A   9       4.650  -9.676   4.499  1.00  0.00           C  
ATOM    144  C   GLN A   9       3.182  -9.387   4.174  1.00  0.00           C  
ATOM    145  O   GLN A   9       2.807  -9.495   2.997  1.00  0.00           O  
ATOM    146  CB  GLN A   9       4.885 -11.176   4.686  1.00  0.00           C  
ATOM    147  CG  GLN A   9       6.351 -11.536   4.437  1.00  0.00           C  
ATOM    148  CD  GLN A   9       6.477 -12.940   3.842  1.00  0.00           C  
ATOM    149  OE1 GLN A   9       6.053 -13.212   2.732  1.00  0.00           O  
ATOM    150  NE2 GLN A   9       7.082 -13.814   4.641  1.00  0.00           N  
ATOM    151  H   GLN A   9       5.142  -9.430   6.558  1.00  0.00           H  
ATOM    152  HA  GLN A   9       5.272  -9.320   3.676  1.00  0.00           H  
ATOM    153  HB2 GLN A   9       4.621 -11.450   5.706  1.00  0.00           H  
ATOM    154  HB3 GLN A   9       4.245 -11.723   3.994  1.00  0.00           H  
ATOM    155  HG2 GLN A   9       6.779 -10.816   3.740  1.00  0.00           H  
ATOM    156  HG3 GLN A   9       6.893 -11.482   5.381  1.00  0.00           H  
ATOM    157 HE21 GLN A   9       7.415 -13.520   5.560  1.00  0.00           H  
ATOM    158 HE22 GLN A   9       7.216 -14.778   4.336  1.00  0.00           H  
ATOM    159  N   MET A  10       2.396  -9.033   5.206  1.00  0.00           N  
ATOM    160  CA  MET A  10       0.986  -8.732   5.031  1.00  0.00           C  
ATOM    161  C   MET A  10       0.835  -7.323   4.455  1.00  0.00           C  
ATOM    162  O   MET A  10      -0.034  -7.128   3.592  1.00  0.00           O  
ATOM    163  CB  MET A  10       0.253  -8.816   6.373  1.00  0.00           C  
ATOM    164  CG  MET A  10       0.716 -10.033   7.175  1.00  0.00           C  
ATOM    165  SD  MET A  10      -0.724 -10.950   7.799  1.00  0.00           S  
ATOM    166  CE  MET A  10      -0.905 -10.178   9.433  1.00  0.00           C  
ATOM    167  H   MET A  10       2.787  -8.967   6.146  1.00  0.00           H  
ATOM    168  HA  MET A  10       0.555  -9.450   4.333  1.00  0.00           H  
ATOM    169  HB2 MET A  10       0.462  -7.912   6.946  1.00  0.00           H  
ATOM    170  HB3 MET A  10      -0.818  -8.878   6.187  1.00  0.00           H  
ATOM    171  HG2 MET A  10       1.303 -10.689   6.533  1.00  0.00           H  
ATOM    172  HG3 MET A  10       1.336  -9.704   8.009  1.00  0.00           H  
ATOM    173  HE1 MET A  10      -1.069  -9.106   9.322  1.00  0.00           H  
ATOM    174  HE2 MET A  10      -1.752 -10.633   9.948  1.00  0.00           H  
ATOM    175  HE3 MET A  10      -0.003 -10.339  10.023  1.00  0.00           H  
ATOM    176  N   LEU A  11       1.671  -6.385   4.933  1.00  0.00           N  
ATOM    177  CA  LEU A  11       1.632  -5.009   4.467  1.00  0.00           C  
ATOM    178  C   LEU A  11       2.325  -4.915   3.107  1.00  0.00           C  
ATOM    179  O   LEU A  11       1.994  -4.000   2.338  1.00  0.00           O  
ATOM    180  CB  LEU A  11       2.219  -4.069   5.523  1.00  0.00           C  
ATOM    181  CG  LEU A  11       1.519  -4.066   6.883  1.00  0.00           C  
ATOM    182  CD1 LEU A  11       2.207  -3.104   7.853  1.00  0.00           C  
ATOM    183  CD2 LEU A  11       0.028  -3.757   6.731  1.00  0.00           C  
ATOM    184  H   LEU A  11       2.361  -6.630   5.645  1.00  0.00           H  
ATOM    185  HA  LEU A  11       0.580  -4.752   4.348  1.00  0.00           H  
ATOM    186  HB2 LEU A  11       3.257  -4.371   5.660  1.00  0.00           H  
ATOM    187  HB3 LEU A  11       2.194  -3.069   5.090  1.00  0.00           H  
ATOM    188  HG  LEU A  11       1.633  -5.081   7.264  1.00  0.00           H  
ATOM    189 HD11 LEU A  11       2.193  -2.093   7.445  1.00  0.00           H  
ATOM    190 HD12 LEU A  11       1.683  -3.128   8.808  1.00  0.00           H  
ATOM    191 HD13 LEU A  11       3.241  -3.409   8.008  1.00  0.00           H  
ATOM    192 HD21 LEU A  11      -0.444  -4.505   6.093  1.00  0.00           H  
ATOM    193 HD22 LEU A  11      -0.439  -3.764   7.717  1.00  0.00           H  
ATOM    194 HD23 LEU A  11      -0.104  -2.773   6.282  1.00  0.00           H  
ATOM    195  N   LYS A  12       3.258  -5.847   2.840  1.00  0.00           N  
ATOM    196  CA  LYS A  12       3.989  -5.868   1.586  1.00  0.00           C  
ATOM    197  C   LYS A  12       3.087  -6.430   0.485  1.00  0.00           C  
ATOM    198  O   LYS A  12       3.222  -5.994  -0.668  1.00  0.00           O  
ATOM    199  CB  LYS A  12       5.308  -6.625   1.747  1.00  0.00           C  
ATOM    200  CG  LYS A  12       5.725  -7.286   0.430  1.00  0.00           C  
ATOM    201  CD  LYS A  12       5.003  -8.619   0.233  1.00  0.00           C  
ATOM    202  CE  LYS A  12       5.967  -9.795   0.401  1.00  0.00           C  
ATOM    203  NZ  LYS A  12       6.761  -9.989  -0.824  1.00  0.00           N  
ATOM    204  H   LYS A  12       3.472  -6.566   3.531  1.00  0.00           H  
ATOM    205  HA  LYS A  12       4.231  -4.831   1.351  1.00  0.00           H  
ATOM    206  HB2 LYS A  12       6.084  -5.924   2.052  1.00  0.00           H  
ATOM    207  HB3 LYS A  12       5.189  -7.382   2.521  1.00  0.00           H  
ATOM    208  HG2 LYS A  12       5.473  -6.619  -0.395  1.00  0.00           H  
ATOM    209  HG3 LYS A  12       6.804  -7.445   0.441  1.00  0.00           H  
ATOM    210  HD2 LYS A  12       4.209  -8.704   0.975  1.00  0.00           H  
ATOM    211  HD3 LYS A  12       4.563  -8.639  -0.764  1.00  0.00           H  
ATOM    212  HE2 LYS A  12       6.642  -9.591   1.232  1.00  0.00           H  
ATOM    213  HE3 LYS A  12       5.397 -10.698   0.620  1.00  0.00           H  
ATOM    214  HZ1 LYS A  12       7.295  -9.144  -1.030  1.00  0.00           H  
ATOM    215  HZ2 LYS A  12       7.395 -10.777  -0.688  1.00  0.00           H  
ATOM    216  HZ3 LYS A  12       6.145 -10.191  -1.610  1.00  0.00           H  
ATOM    217  N   LEU A  13       2.201  -7.372   0.855  1.00  0.00           N  
ATOM    218  CA  LEU A  13       1.288  -7.986  -0.094  1.00  0.00           C  
ATOM    219  C   LEU A  13       0.189  -6.986  -0.457  1.00  0.00           C  
ATOM    220  O   LEU A  13      -0.178  -6.916  -1.640  1.00  0.00           O  
ATOM    221  CB  LEU A  13       0.756  -9.311   0.455  1.00  0.00           C  
ATOM    222  CG  LEU A  13       0.483 -10.405  -0.580  1.00  0.00           C  
ATOM    223  CD1 LEU A  13      -0.208 -11.609   0.063  1.00  0.00           C  
ATOM    224  CD2 LEU A  13      -0.312  -9.852  -1.764  1.00  0.00           C  
ATOM    225  H   LEU A  13       2.156  -7.675   1.828  1.00  0.00           H  
ATOM    226  HA  LEU A  13       1.874  -8.210  -0.985  1.00  0.00           H  
ATOM    227  HB2 LEU A  13       1.501  -9.672   1.164  1.00  0.00           H  
ATOM    228  HB3 LEU A  13      -0.160  -9.073   0.994  1.00  0.00           H  
ATOM    229  HG  LEU A  13       1.467 -10.717  -0.929  1.00  0.00           H  
ATOM    230 HD11 LEU A  13      -1.153 -11.300   0.509  1.00  0.00           H  
ATOM    231 HD12 LEU A  13      -0.387 -12.365  -0.700  1.00  0.00           H  
ATOM    232 HD13 LEU A  13       0.429 -12.032   0.840  1.00  0.00           H  
ATOM    233 HD21 LEU A  13       0.243  -9.045  -2.242  1.00  0.00           H  
ATOM    234 HD22 LEU A  13      -0.488 -10.656  -2.480  1.00  0.00           H  
ATOM    235 HD23 LEU A  13      -1.272  -9.467  -1.420  1.00  0.00           H  
ATOM    236  N   ASP A  14      -0.307  -6.243   0.549  1.00  0.00           N  
ATOM    237  CA  ASP A  14      -1.353  -5.258   0.336  1.00  0.00           C  
ATOM    238  C   ASP A  14      -0.794  -4.097  -0.489  1.00  0.00           C  
ATOM    239  O   ASP A  14      -1.548  -3.527  -1.292  1.00  0.00           O  
ATOM    240  CB  ASP A  14      -1.857  -4.693   1.666  1.00  0.00           C  
ATOM    241  CG  ASP A  14      -3.367  -4.464   1.740  1.00  0.00           C  
ATOM    242  OD1 ASP A  14      -4.145  -5.399   1.978  1.00  0.00           O  
ATOM    243  OD2 ASP A  14      -3.744  -3.246   1.539  1.00  0.00           O  
ATOM    244  H   ASP A  14       0.052  -6.363   1.496  1.00  0.00           H  
ATOM    245  HA  ASP A  14      -2.171  -5.723  -0.214  1.00  0.00           H  
ATOM    246  HB2 ASP A  14      -1.567  -5.402   2.441  1.00  0.00           H  
ATOM    247  HB3 ASP A  14      -1.329  -3.754   1.829  1.00  0.00           H  
ATOM    248  N   ASN A  15       0.495  -3.776  -0.280  1.00  0.00           N  
ATOM    249  CA  ASN A  15       1.145  -2.693  -1.000  1.00  0.00           C  
ATOM    250  C   ASN A  15       1.207  -3.042  -2.488  1.00  0.00           C  
ATOM    251  O   ASN A  15       0.853  -2.184  -3.310  1.00  0.00           O  
ATOM    252  CB  ASN A  15       2.576  -2.483  -0.502  1.00  0.00           C  
ATOM    253  CG  ASN A  15       3.022  -1.035  -0.711  1.00  0.00           C  
ATOM    254  OD1 ASN A  15       3.510  -0.652  -1.760  1.00  0.00           O  
ATOM    255  ND2 ASN A  15       2.827  -0.252   0.347  1.00  0.00           N  
ATOM    256  H   ASN A  15       1.047  -4.298   0.400  1.00  0.00           H  
ATOM    257  HA  ASN A  15       0.560  -1.782  -0.873  1.00  0.00           H  
ATOM    258  HB2 ASN A  15       2.620  -2.720   0.561  1.00  0.00           H  
ATOM    259  HB3 ASN A  15       3.241  -3.158  -1.043  1.00  0.00           H  
ATOM    260 HD21 ASN A  15       2.413  -0.636   1.197  1.00  0.00           H  
ATOM    261 HD22 ASN A  15       3.092   0.732   0.309  1.00  0.00           H  
ATOM    262  N   TYR A  16       1.651  -4.273  -2.800  1.00  0.00           N  
ATOM    263  CA  TYR A  16       1.739  -4.664  -4.197  1.00  0.00           C  
ATOM    264  C   TYR A  16       0.358  -4.539  -4.845  1.00  0.00           C  
ATOM    265  O   TYR A  16       0.301  -4.160  -6.024  1.00  0.00           O  
ATOM    266  CB  TYR A  16       2.297  -6.094  -4.312  1.00  0.00           C  
ATOM    267  CG  TYR A  16       3.694  -6.274  -3.736  1.00  0.00           C  
ATOM    268  CD1 TYR A  16       4.548  -5.159  -3.564  1.00  0.00           C  
ATOM    269  CD2 TYR A  16       4.150  -7.563  -3.375  1.00  0.00           C  
ATOM    270  CE1 TYR A  16       5.843  -5.331  -3.033  1.00  0.00           C  
ATOM    271  CE2 TYR A  16       5.446  -7.736  -2.843  1.00  0.00           C  
ATOM    272  CZ  TYR A  16       6.294  -6.620  -2.671  1.00  0.00           C  
ATOM    273  OH  TYR A  16       7.546  -6.791  -2.156  1.00  0.00           O  
ATOM    274  H   TYR A  16       1.926  -4.926  -2.080  1.00  0.00           H  
ATOM    275  HA  TYR A  16       2.415  -3.974  -4.703  1.00  0.00           H  
ATOM    276  HB2 TYR A  16       1.610  -6.787  -3.822  1.00  0.00           H  
ATOM    277  HB3 TYR A  16       2.334  -6.375  -5.366  1.00  0.00           H  
ATOM    278  HD1 TYR A  16       4.211  -4.170  -3.839  1.00  0.00           H  
ATOM    279  HD2 TYR A  16       3.508  -8.423  -3.505  1.00  0.00           H  
ATOM    280  HE1 TYR A  16       6.488  -4.473  -2.904  1.00  0.00           H  
ATOM    281  HE2 TYR A  16       5.785  -8.725  -2.569  1.00  0.00           H  
ATOM    282  HH  TYR A  16       7.868  -6.030  -1.668  1.00  0.00           H  
ATOM    283  N   HIS A  17      -0.704  -4.858  -4.085  1.00  0.00           N  
ATOM    284  CA  HIS A  17      -2.064  -4.787  -4.594  1.00  0.00           C  
ATOM    285  C   HIS A  17      -2.473  -3.320  -4.740  1.00  0.00           C  
ATOM    286  O   HIS A  17      -3.188  -3.002  -5.701  1.00  0.00           O  
ATOM    287  CB  HIS A  17      -3.022  -5.584  -3.706  1.00  0.00           C  
ATOM    288  CG  HIS A  17      -4.103  -4.748  -3.063  1.00  0.00           C  
ATOM    289  ND1 HIS A  17      -5.156  -4.206  -3.779  1.00  0.00           N  
ATOM    290  CD2 HIS A  17      -4.283  -4.368  -1.766  1.00  0.00           C  
ATOM    291  CE1 HIS A  17      -5.928  -3.531  -2.940  1.00  0.00           C  
ATOM    292  NE2 HIS A  17      -5.385  -3.633  -1.693  1.00  0.00           N  
ATOM    293  H   HIS A  17      -0.569  -5.161  -3.120  1.00  0.00           H  
ATOM    294  HA  HIS A  17      -2.051  -5.253  -5.579  1.00  0.00           H  
ATOM    295  HB2 HIS A  17      -3.488  -6.347  -4.331  1.00  0.00           H  
ATOM    296  HB3 HIS A  17      -2.424  -6.072  -2.938  1.00  0.00           H  
ATOM    297  HD1 HIS A  17      -5.397  -4.251  -4.769  1.00  0.00           H  
ATOM    298  HD2 HIS A  17      -3.705  -4.566  -0.875  1.00  0.00           H  
ATOM    299  HE1 HIS A  17      -6.812  -3.028  -3.304  1.00  0.00           H  
ATOM    300  N   LEU A  18      -2.020  -2.471  -3.800  1.00  0.00           N  
ATOM    301  CA  LEU A  18      -2.337  -1.054  -3.826  1.00  0.00           C  
ATOM    302  C   LEU A  18      -1.488  -0.366  -4.897  1.00  0.00           C  
ATOM    303  O   LEU A  18      -1.899   0.699  -5.380  1.00  0.00           O  
ATOM    304  CB  LEU A  18      -2.181  -0.445  -2.432  1.00  0.00           C  
ATOM    305  CG  LEU A  18      -3.224  -0.868  -1.394  1.00  0.00           C  
ATOM    306  CD1 LEU A  18      -2.878  -0.310  -0.012  1.00  0.00           C  
ATOM    307  CD2 LEU A  18      -4.632  -0.467  -1.839  1.00  0.00           C  
ATOM    308  H   LEU A  18      -1.434  -2.818  -3.040  1.00  0.00           H  
ATOM    309  HA  LEU A  18      -3.389  -0.977  -4.103  1.00  0.00           H  
ATOM    310  HB2 LEU A  18      -1.191  -0.735  -2.078  1.00  0.00           H  
ATOM    311  HB3 LEU A  18      -2.207   0.637  -2.565  1.00  0.00           H  
ATOM    312  HG  LEU A  18      -3.160  -1.954  -1.353  1.00  0.00           H  
ATOM    313 HD11 LEU A  18      -2.838   0.778  -0.050  1.00  0.00           H  
ATOM    314 HD12 LEU A  18      -3.640  -0.629   0.700  1.00  0.00           H  
ATOM    315 HD13 LEU A  18      -1.910  -0.690   0.311  1.00  0.00           H  
ATOM    316 HD21 LEU A  18      -4.870  -0.941  -2.791  1.00  0.00           H  
ATOM    317 HD22 LEU A  18      -5.347  -0.783  -1.078  1.00  0.00           H  
ATOM    318 HD23 LEU A  18      -4.691   0.615  -1.954  1.00  0.00           H  
ATOM    319  N   GLU A  19      -0.340  -0.975  -5.239  1.00  0.00           N  
ATOM    320  CA  GLU A  19       0.556  -0.424  -6.242  1.00  0.00           C  
ATOM    321  C   GLU A  19       0.032  -0.778  -7.636  1.00  0.00           C  
ATOM    322  O   GLU A  19      -0.081   0.132  -8.471  1.00  0.00           O  
ATOM    323  CB  GLU A  19       1.989  -0.925  -6.052  1.00  0.00           C  
ATOM    324  CG  GLU A  19       2.996   0.213  -6.232  1.00  0.00           C  
ATOM    325  CD  GLU A  19       2.814   1.282  -5.152  1.00  0.00           C  
ATOM    326  OE1 GLU A  19       1.991   0.969  -4.209  1.00  0.00           O  
ATOM    327  OE2 GLU A  19       3.436   2.352  -5.228  1.00  0.00           O  
ATOM    328  H   GLU A  19      -0.075  -1.852  -4.791  1.00  0.00           H  
ATOM    329  HA  GLU A  19       0.540   0.658  -6.121  1.00  0.00           H  
ATOM    330  HB2 GLU A  19       2.091  -1.333  -5.046  1.00  0.00           H  
ATOM    331  HB3 GLU A  19       2.187  -1.714  -6.777  1.00  0.00           H  
ATOM    332  HG2 GLU A  19       4.005  -0.193  -6.164  1.00  0.00           H  
ATOM    333  HG3 GLU A  19       2.857   0.655  -7.218  1.00  0.00           H  
ATOM    334  N   ASN A  20      -0.270  -2.070  -7.856  1.00  0.00           N  
ATOM    335  CA  ASN A  20      -0.776  -2.534  -9.136  1.00  0.00           C  
ATOM    336  C   ASN A  20      -2.205  -2.025  -9.331  1.00  0.00           C  
ATOM    337  O   ASN A  20      -2.653  -1.948 -10.484  1.00  0.00           O  
ATOM    338  CB  ASN A  20      -0.808  -4.063  -9.193  1.00  0.00           C  
ATOM    339  CG  ASN A  20      -1.755  -4.632  -8.134  1.00  0.00           C  
ATOM    340  OD1 ASN A  20      -2.789  -4.066  -7.820  1.00  0.00           O  
ATOM    341  ND2 ASN A  20      -1.345  -5.780  -7.603  1.00  0.00           N  
ATOM    342  H   ASN A  20      -0.147  -2.756  -7.112  1.00  0.00           H  
ATOM    343  HA  ASN A  20      -0.147  -2.137  -9.932  1.00  0.00           H  
ATOM    344  HB2 ASN A  20      -1.152  -4.374 -10.180  1.00  0.00           H  
ATOM    345  HB3 ASN A  20       0.200  -4.444  -9.033  1.00  0.00           H  
ATOM    346 HD21 ASN A  20      -0.468  -6.201  -7.912  1.00  0.00           H  
ATOM    347 HD22 ASN A  20      -1.908  -6.240  -6.888  1.00  0.00           H  
ATOM    348  N   GLU A  21      -2.883  -1.692  -8.217  1.00  0.00           N  
ATOM    349  CA  GLU A  21      -4.248  -1.195  -8.266  1.00  0.00           C  
ATOM    350  C   GLU A  21      -4.230   0.296  -8.610  1.00  0.00           C  
ATOM    351  O   GLU A  21      -5.118   0.741  -9.352  1.00  0.00           O  
ATOM    352  CB  GLU A  21      -4.984  -1.445  -6.947  1.00  0.00           C  
ATOM    353  CG  GLU A  21      -6.427  -0.943  -7.023  1.00  0.00           C  
ATOM    354  CD  GLU A  21      -7.018  -0.762  -5.623  1.00  0.00           C  
ATOM    355  OE1 GLU A  21      -6.151  -0.588  -4.683  1.00  0.00           O  
ATOM    356  OE2 GLU A  21      -8.247  -0.788  -5.459  1.00  0.00           O  
ATOM    357  H   GLU A  21      -2.439  -1.785  -7.303  1.00  0.00           H  
ATOM    358  HA  GLU A  21      -4.755  -1.736  -9.063  1.00  0.00           H  
ATOM    359  HB2 GLU A  21      -4.990  -2.515  -6.744  1.00  0.00           H  
ATOM    360  HB3 GLU A  21      -4.454  -0.933  -6.144  1.00  0.00           H  
ATOM    361  HG2 GLU A  21      -6.443   0.016  -7.541  1.00  0.00           H  
ATOM    362  HG3 GLU A  21      -7.022  -1.661  -7.587  1.00  0.00           H  
ATOM    363  N   VAL A  22      -3.237   1.027  -8.073  1.00  0.00           N  
ATOM    364  CA  VAL A  22      -3.108   2.453  -8.322  1.00  0.00           C  
ATOM    365  C   VAL A  22      -2.466   2.671  -9.693  1.00  0.00           C  
ATOM    366  O   VAL A  22      -2.917   3.568 -10.419  1.00  0.00           O  
ATOM    367  CB  VAL A  22      -2.327   3.114  -7.185  1.00  0.00           C  
ATOM    368  CG1 VAL A  22      -1.691   4.427  -7.647  1.00  0.00           C  
ATOM    369  CG2 VAL A  22      -3.222   3.339  -5.963  1.00  0.00           C  
ATOM    370  H   VAL A  22      -2.544   0.582  -7.471  1.00  0.00           H  
ATOM    371  HA  VAL A  22      -4.113   2.875  -8.329  1.00  0.00           H  
ATOM    372  HB  VAL A  22      -1.537   2.411  -6.920  1.00  0.00           H  
ATOM    373 HG11 VAL A  22      -2.464   5.114  -7.991  1.00  0.00           H  
ATOM    374 HG12 VAL A  22      -1.144   4.870  -6.814  1.00  0.00           H  
ATOM    375 HG13 VAL A  22      -0.997   4.235  -8.466  1.00  0.00           H  
ATOM    376 HG21 VAL A  22      -3.618   2.386  -5.613  1.00  0.00           H  
ATOM    377 HG22 VAL A  22      -2.634   3.810  -5.175  1.00  0.00           H  
ATOM    378 HG23 VAL A  22      -4.052   3.993  -6.227  1.00  0.00           H  
ATOM    379  N   ALA A  23      -1.444   1.859 -10.016  1.00  0.00           N  
ATOM    380  CA  ALA A  23      -0.749   1.963 -11.288  1.00  0.00           C  
ATOM    381  C   ALA A  23      -1.730   1.664 -12.425  1.00  0.00           C  
ATOM    382  O   ALA A  23      -1.437   2.040 -13.569  1.00  0.00           O  
ATOM    383  CB  ALA A  23       0.340   0.892 -11.369  1.00  0.00           C  
ATOM    384  H   ALA A  23      -1.134   1.143  -9.359  1.00  0.00           H  
ATOM    385  HA  ALA A  23      -0.334   2.960 -11.430  1.00  0.00           H  
ATOM    386  HB1 ALA A  23       1.041   1.037 -10.546  1.00  0.00           H  
ATOM    387  HB2 ALA A  23      -0.106  -0.099 -11.285  1.00  0.00           H  
ATOM    388  HB3 ALA A  23       0.864   0.965 -12.322  1.00  0.00           H  
ATOM    389  N   ARG A  24      -2.854   1.005 -12.093  1.00  0.00           N  
ATOM    390  CA  ARG A  24      -3.864   0.661 -13.079  1.00  0.00           C  
ATOM    391  C   ARG A  24      -4.965   1.723 -13.066  1.00  0.00           C  
ATOM    392  O   ARG A  24      -5.785   1.733 -13.996  1.00  0.00           O  
ATOM    393  CB  ARG A  24      -4.483  -0.709 -12.797  1.00  0.00           C  
ATOM    394  CG  ARG A  24      -3.707  -1.819 -13.509  1.00  0.00           C  
ATOM    395  CD  ARG A  24      -4.151  -3.199 -13.018  1.00  0.00           C  
ATOM    396  NE  ARG A  24      -4.629  -4.011 -14.159  1.00  0.00           N  
ATOM    397  CZ  ARG A  24      -3.956  -5.061 -14.675  1.00  0.00           C  
ATOM    398  NH1 ARG A  24      -2.778  -5.407 -14.137  1.00  0.00           N  
ATOM    399  NH2 ARG A  24      -4.457  -5.748 -15.711  1.00  0.00           N  
ATOM    400  H   ARG A  24      -3.017   0.731 -11.124  1.00  0.00           H  
ATOM    401  HA  ARG A  24      -3.387   0.657 -14.059  1.00  0.00           H  
ATOM    402  HB2 ARG A  24      -4.461  -0.894 -11.722  1.00  0.00           H  
ATOM    403  HB3 ARG A  24      -5.520  -0.704 -13.134  1.00  0.00           H  
ATOM    404  HG2 ARG A  24      -3.892  -1.747 -14.581  1.00  0.00           H  
ATOM    405  HG3 ARG A  24      -2.643  -1.682 -13.322  1.00  0.00           H  
ATOM    406  HD2 ARG A  24      -3.307  -3.706 -12.550  1.00  0.00           H  
ATOM    407  HD3 ARG A  24      -4.947  -3.084 -12.284  1.00  0.00           H  
ATOM    408  HE  ARG A  24      -5.526  -3.736 -14.556  1.00  0.00           H  
ATOM    409 HH11 ARG A  24      -2.403  -4.878 -13.349  1.00  0.00           H  
ATOM    410 HH12 ARG A  24      -2.256  -6.197 -14.516  1.00  0.00           H  
ATOM    411 HH21 ARG A  24      -5.354  -5.479 -16.115  1.00  0.00           H  
ATOM    412 HH22 ARG A  24      -3.942  -6.540 -16.095  1.00  0.00           H  
ATOM    413  N   LEU A  25      -4.961   2.582 -12.031  1.00  0.00           N  
ATOM    414  CA  LEU A  25      -5.953   3.636 -11.902  1.00  0.00           C  
ATOM    415  C   LEU A  25      -5.336   4.967 -12.338  1.00  0.00           C  
ATOM    416  O   LEU A  25      -6.057   5.787 -12.925  1.00  0.00           O  
ATOM    417  CB  LEU A  25      -6.528   3.660 -10.485  1.00  0.00           C  
ATOM    418  CG  LEU A  25      -7.578   2.593 -10.168  1.00  0.00           C  
ATOM    419  CD1 LEU A  25      -7.901   2.569  -8.672  1.00  0.00           C  
ATOM    420  CD2 LEU A  25      -8.832   2.787 -11.022  1.00  0.00           C  
ATOM    421  H   LEU A  25      -4.248   2.504 -11.306  1.00  0.00           H  
ATOM    422  HA  LEU A  25      -6.766   3.382 -12.583  1.00  0.00           H  
ATOM    423  HB2 LEU A  25      -5.683   3.538  -9.807  1.00  0.00           H  
ATOM    424  HB3 LEU A  25      -6.954   4.654 -10.345  1.00  0.00           H  
ATOM    425  HG  LEU A  25      -7.109   1.646 -10.434  1.00  0.00           H  
ATOM    426 HD11 LEU A  25      -8.281   3.541  -8.359  1.00  0.00           H  
ATOM    427 HD12 LEU A  25      -8.650   1.800  -8.484  1.00  0.00           H  
ATOM    428 HD13 LEU A  25      -7.002   2.337  -8.101  1.00  0.00           H  
ATOM    429 HD21 LEU A  25      -8.574   2.727 -12.080  1.00  0.00           H  
ATOM    430 HD22 LEU A  25      -9.555   2.011 -10.771  1.00  0.00           H  
ATOM    431 HD23 LEU A  25      -9.273   3.763 -10.820  1.00  0.00           H  
ATOM    432  N   LYS A  26      -4.036   5.152 -12.047  1.00  0.00           N  
ATOM    433  CA  LYS A  26      -3.332   6.371 -12.406  1.00  0.00           C  
ATOM    434  C   LYS A  26      -3.373   6.550 -13.925  1.00  0.00           C  
ATOM    435  O   LYS A  26      -3.261   7.695 -14.387  1.00  0.00           O  
ATOM    436  CB  LYS A  26      -1.915   6.363 -11.826  1.00  0.00           C  
ATOM    437  CG  LYS A  26      -1.933   5.991 -10.343  1.00  0.00           C  
ATOM    438  CD  LYS A  26      -1.402   7.140  -9.483  1.00  0.00           C  
ATOM    439  CE  LYS A  26      -1.868   8.492 -10.027  1.00  0.00           C  
ATOM    440  NZ  LYS A  26      -2.068   9.450  -8.927  1.00  0.00           N  
ATOM    441  H   LYS A  26      -3.513   4.423 -11.560  1.00  0.00           H  
ATOM    442  HA  LYS A  26      -3.875   7.191 -11.937  1.00  0.00           H  
ATOM    443  HB2 LYS A  26      -1.316   5.633 -12.369  1.00  0.00           H  
ATOM    444  HB3 LYS A  26      -1.475   7.351 -11.957  1.00  0.00           H  
ATOM    445  HG2 LYS A  26      -2.958   5.769 -10.045  1.00  0.00           H  
ATOM    446  HG3 LYS A  26      -1.320   5.102 -10.194  1.00  0.00           H  
ATOM    447  HD2 LYS A  26      -1.771   7.021  -8.465  1.00  0.00           H  
ATOM    448  HD3 LYS A  26      -0.313   7.100  -9.472  1.00  0.00           H  
ATOM    449  HE2 LYS A  26      -1.112   8.886 -10.706  1.00  0.00           H  
ATOM    450  HE3 LYS A  26      -2.800   8.356 -10.574  1.00  0.00           H  
ATOM    451  HZ1 LYS A  26      -1.197   9.577  -8.414  1.00  0.00           H  
ATOM    452  HZ2 LYS A  26      -2.378  10.341  -9.314  1.00  0.00           H  
ATOM    453  HZ3 LYS A  26      -2.782   9.100  -8.287  1.00  0.00           H  
ATOM    454  N   LYS A  27      -3.531   5.434 -14.659  1.00  0.00           N  
ATOM    455  CA  LYS A  27      -3.586   5.468 -16.111  1.00  0.00           C  
ATOM    456  C   LYS A  27      -4.961   5.975 -16.553  1.00  0.00           C  
ATOM    457  O   LYS A  27      -5.116   6.298 -17.739  1.00  0.00           O  
ATOM    458  CB  LYS A  27      -3.217   4.103 -16.694  1.00  0.00           C  
ATOM    459  CG  LYS A  27      -2.272   4.253 -17.887  1.00  0.00           C  
ATOM    460  CD  LYS A  27      -0.810   4.182 -17.440  1.00  0.00           C  
ATOM    461  CE  LYS A  27      -0.425   2.754 -17.049  1.00  0.00           C  
ATOM    462  NZ  LYS A  27      -0.086   1.965 -18.246  1.00  0.00           N  
ATOM    463  H   LYS A  27      -3.616   4.528 -14.198  1.00  0.00           H  
ATOM    464  HA  LYS A  27      -2.826   6.180 -16.432  1.00  0.00           H  
ATOM    465  HB2 LYS A  27      -2.724   3.511 -15.922  1.00  0.00           H  
ATOM    466  HB3 LYS A  27      -4.129   3.593 -17.004  1.00  0.00           H  
ATOM    467  HG2 LYS A  27      -2.467   3.448 -18.596  1.00  0.00           H  
ATOM    468  HG3 LYS A  27      -2.466   5.208 -18.373  1.00  0.00           H  
ATOM    469  HD2 LYS A  27      -0.173   4.509 -18.263  1.00  0.00           H  
ATOM    470  HD3 LYS A  27      -0.667   4.851 -16.592  1.00  0.00           H  
ATOM    471  HE2 LYS A  27       0.441   2.785 -16.387  1.00  0.00           H  
ATOM    472  HE3 LYS A  27      -1.258   2.290 -16.522  1.00  0.00           H  
ATOM    473  HZ1 LYS A  27       0.694   2.400 -18.739  1.00  0.00           H  
ATOM    474  HZ2 LYS A  27       0.166   1.020 -17.959  1.00  0.00           H  
ATOM    475  HZ3 LYS A  27      -0.891   1.919 -18.871  1.00  0.00           H  
ATOM    476  N   LEU A  28      -5.915   6.032 -15.606  1.00  0.00           N  
ATOM    477  CA  LEU A  28      -7.261   6.495 -15.896  1.00  0.00           C  
ATOM    478  C   LEU A  28      -7.439   7.912 -15.347  1.00  0.00           C  
ATOM    479  O   LEU A  28      -8.180   8.694 -15.960  1.00  0.00           O  
ATOM    480  CB  LEU A  28      -8.295   5.497 -15.371  1.00  0.00           C  
ATOM    481  CG  LEU A  28      -9.393   5.088 -16.355  1.00  0.00           C  
ATOM    482  CD1 LEU A  28      -8.945   3.906 -17.217  1.00  0.00           C  
ATOM    483  CD2 LEU A  28     -10.705   4.799 -15.624  1.00  0.00           C  
ATOM    484  H   LEU A  28      -5.702   5.746 -14.650  1.00  0.00           H  
ATOM    485  HA  LEU A  28      -7.352   6.522 -16.982  1.00  0.00           H  
ATOM    486  HB2 LEU A  28      -7.740   4.609 -15.070  1.00  0.00           H  
ATOM    487  HB3 LEU A  28      -8.740   5.955 -14.488  1.00  0.00           H  
ATOM    488  HG  LEU A  28      -9.531   5.954 -17.002  1.00  0.00           H  
ATOM    489 HD11 LEU A  28      -8.703   3.053 -16.582  1.00  0.00           H  
ATOM    490 HD12 LEU A  28      -9.748   3.643 -17.904  1.00  0.00           H  
ATOM    491 HD13 LEU A  28      -8.060   4.181 -17.793  1.00  0.00           H  
ATOM    492 HD21 LEU A  28     -11.031   5.685 -15.079  1.00  0.00           H  
ATOM    493 HD22 LEU A  28     -11.462   4.512 -16.354  1.00  0.00           H  
ATOM    494 HD23 LEU A  28     -10.564   3.981 -14.917  1.00  0.00           H  
ATOM    495  N   VAL A  29      -6.767   8.209 -14.219  1.00  0.00           N  
ATOM    496  CA  VAL A  29      -6.850   9.518 -13.596  1.00  0.00           C  
ATOM    497  C   VAL A  29      -5.515  10.246 -13.766  1.00  0.00           C  
ATOM    498  O   VAL A  29      -5.503  11.320 -14.385  1.00  0.00           O  
ATOM    499  CB  VAL A  29      -7.271   9.375 -12.131  1.00  0.00           C  
ATOM    500  CG1 VAL A  29      -7.670  10.729 -11.541  1.00  0.00           C  
ATOM    501  CG2 VAL A  29      -8.402   8.356 -11.984  1.00  0.00           C  
ATOM    502  H   VAL A  29      -6.176   7.504 -13.777  1.00  0.00           H  
ATOM    503  HA  VAL A  29      -7.628  10.079 -14.115  1.00  0.00           H  
ATOM    504  HB  VAL A  29      -6.391   9.005 -11.606  1.00  0.00           H  
ATOM    505 HG11 VAL A  29      -8.500  11.151 -12.107  1.00  0.00           H  
ATOM    506 HG12 VAL A  29      -7.964  10.589 -10.501  1.00  0.00           H  
ATOM    507 HG13 VAL A  29      -6.826  11.416 -11.584  1.00  0.00           H  
ATOM    508 HG21 VAL A  29      -8.079   7.384 -12.355  1.00  0.00           H  
ATOM    509 HG22 VAL A  29      -8.676   8.280 -10.932  1.00  0.00           H  
ATOM    510 HG23 VAL A  29      -9.273   8.682 -12.553  1.00  0.00           H  
ATOM    511  N   GLY A  30      -4.434   9.656 -13.222  1.00  0.00           N  
ATOM    512  CA  GLY A  30      -3.109  10.243 -13.314  1.00  0.00           C  
ATOM    513  C   GLY A  30      -2.687  10.314 -14.783  1.00  0.00           C  
ATOM    514  O   GLY A  30      -1.548  10.721 -15.051  1.00  0.00           O  
ATOM    515  H   GLY A  30      -4.532   8.768 -12.729  1.00  0.00           H  
ATOM    516  HA2 GLY A  30      -3.123  11.251 -12.899  1.00  0.00           H  
ATOM    517  HA3 GLY A  30      -2.398   9.638 -12.752  1.00  0.00           H  
ATOM    518  N   GLU A  31      -3.599   9.921 -15.692  1.00  0.00           N  
ATOM    519  CA  GLU A  31      -3.323   9.941 -17.118  1.00  0.00           C  
ATOM    520  C   GLU A  31      -2.597  11.240 -17.475  1.00  0.00           C  
ATOM    521  O   GLU A  31      -2.733  12.217 -16.724  1.00  0.00           O  
ATOM    522  CB  GLU A  31      -4.603   9.785 -17.940  1.00  0.00           C  
ATOM    523  CG  GLU A  31      -5.831  10.213 -17.132  1.00  0.00           C  
ATOM    524  CD  GLU A  31      -7.103  10.120 -17.976  1.00  0.00           C  
ATOM    525  OE1 GLU A  31      -7.381   8.940 -18.415  1.00  0.00           O  
ATOM    526  OE2 GLU A  31      -7.779  11.137 -18.192  1.00  0.00           O  
ATOM    527  H   GLU A  31      -4.517   9.599 -15.386  1.00  0.00           H  
ATOM    528  HA  GLU A  31      -2.664   9.098 -17.325  1.00  0.00           H  
ATOM    529  HB2 GLU A  31      -4.531  10.408 -18.831  1.00  0.00           H  
ATOM    530  HB3 GLU A  31      -4.704   8.743 -18.243  1.00  0.00           H  
ATOM    531  HG2 GLU A  31      -5.930   9.558 -16.267  1.00  0.00           H  
ATOM    532  HG3 GLU A  31      -5.686  11.237 -16.787  1.00  0.00           H  
ATOM    533  N   ARG A  32      -1.854  11.226 -18.595  1.00  0.00           N  
ATOM    534  CA  ARG A  32      -1.116  12.394 -19.044  1.00  0.00           C  
ATOM    535  C   ARG A  32      -1.681  12.865 -20.386  1.00  0.00           C  
ATOM    536  O   ARG A  32      -1.595  14.045 -20.719  1.00  0.00           O  
ATOM    537  CB  ARG A  32       0.375  12.091 -19.205  1.00  0.00           C  
ATOM    538  CG  ARG A  32       0.612  10.594 -19.416  1.00  0.00           C  
ATOM    539  CD  ARG A  32       2.012  10.189 -18.952  1.00  0.00           C  
ATOM    540  NE  ARG A  32       2.960  11.304 -19.169  1.00  0.00           N  
ATOM    541  CZ  ARG A  32       4.269  11.140 -19.454  1.00  0.00           C  
ATOM    542  NH1 ARG A  32       4.762   9.898 -19.551  1.00  0.00           N  
ATOM    543  NH2 ARG A  32       5.063  12.204 -19.638  1.00  0.00           N  
ATOM    544  H   ARG A  32      -1.796  10.377 -19.158  1.00  0.00           H  
ATOM    545  HA  ARG A  32      -1.255  13.182 -18.304  1.00  0.00           H  
ATOM    546  HB2 ARG A  32       0.756  12.635 -20.070  1.00  0.00           H  
ATOM    547  HB3 ARG A  32       0.904  12.429 -18.314  1.00  0.00           H  
ATOM    548  HG2 ARG A  32      -0.128  10.035 -18.843  1.00  0.00           H  
ATOM    549  HG3 ARG A  32       0.489  10.362 -20.474  1.00  0.00           H  
ATOM    550  HD2 ARG A  32       1.987   9.947 -17.889  1.00  0.00           H  
ATOM    551  HD3 ARG A  32       2.338   9.310 -19.508  1.00  0.00           H  
ATOM    552  HE  ARG A  32       2.569  12.243 -19.093  1.00  0.00           H  
ATOM    553 HH11 ARG A  32       4.150   9.094 -19.409  1.00  0.00           H  
ATOM    554 HH12 ARG A  32       5.750   9.757 -19.764  1.00  0.00           H  
ATOM    555 HH21 ARG A  32       4.681  13.146 -19.563  1.00  0.00           H  
ATOM    556 HH22 ARG A  32       6.052  12.071 -19.853  1.00  0.00           H  
TER     557      ARG A  32                                                      
ATOM    558  N   MET B   1      16.067  -7.208  12.657  1.00  0.00           N  
ATOM    559  CA  MET B   1      14.827  -6.923  13.357  1.00  0.00           C  
ATOM    560  C   MET B   1      14.697  -5.412  13.562  1.00  0.00           C  
ATOM    561  O   MET B   1      13.582  -4.891  13.415  1.00  0.00           O  
ATOM    562  CB  MET B   1      14.807  -7.626  14.716  1.00  0.00           C  
ATOM    563  CG  MET B   1      13.393  -8.083  15.078  1.00  0.00           C  
ATOM    564  SD  MET B   1      13.157  -8.010  16.878  1.00  0.00           S  
ATOM    565  CE  MET B   1      11.360  -7.755  16.951  1.00  0.00           C  
ATOM    566  H   MET B   1      16.667  -7.946  13.026  1.00  0.00           H  
ATOM    567  HA  MET B   1      13.990  -7.272  12.752  1.00  0.00           H  
ATOM    568  HB2 MET B   1      15.461  -8.497  14.673  1.00  0.00           H  
ATOM    569  HB3 MET B   1      15.182  -6.939  15.474  1.00  0.00           H  
ATOM    570  HG2 MET B   1      12.667  -7.427  14.598  1.00  0.00           H  
ATOM    571  HG3 MET B   1      13.239  -9.102  14.724  1.00  0.00           H  
ATOM    572  HE1 MET B   1      10.846  -8.583  16.464  1.00  0.00           H  
ATOM    573  HE2 MET B   1      11.053  -7.689  17.995  1.00  0.00           H  
ATOM    574  HE3 MET B   1      11.095  -6.827  16.445  1.00  0.00           H  
ATOM    575  N   ASP B   2      15.821  -4.751  13.892  1.00  0.00           N  
ATOM    576  CA  ASP B   2      15.832  -3.315  14.114  1.00  0.00           C  
ATOM    577  C   ASP B   2      15.180  -2.614  12.921  1.00  0.00           C  
ATOM    578  O   ASP B   2      14.499  -1.599  13.133  1.00  0.00           O  
ATOM    579  CB  ASP B   2      17.263  -2.790  14.248  1.00  0.00           C  
ATOM    580  CG  ASP B   2      18.250  -3.760  14.900  1.00  0.00           C  
ATOM    581  OD1 ASP B   2      18.665  -4.755  14.289  1.00  0.00           O  
ATOM    582  OD2 ASP B   2      18.597  -3.456  16.104  1.00  0.00           O  
ATOM    583  H   ASP B   2      16.700  -5.259  13.995  1.00  0.00           H  
ATOM    584  HA  ASP B   2      15.259  -3.091  15.014  1.00  0.00           H  
ATOM    585  HB2 ASP B   2      17.610  -2.554  13.242  1.00  0.00           H  
ATOM    586  HB3 ASP B   2      17.207  -1.869  14.829  1.00  0.00           H  
ATOM    587  N   ALA B   3      15.398  -3.157  11.710  1.00  0.00           N  
ATOM    588  CA  ALA B   3      14.836  -2.588  10.498  1.00  0.00           C  
ATOM    589  C   ALA B   3      13.459  -3.203  10.241  1.00  0.00           C  
ATOM    590  O   ALA B   3      12.693  -2.628   9.454  1.00  0.00           O  
ATOM    591  CB  ALA B   3      15.706  -2.969   9.299  1.00  0.00           C  
ATOM    592  H   ALA B   3      15.973  -3.996  11.624  1.00  0.00           H  
ATOM    593  HA  ALA B   3      14.731  -1.506  10.582  1.00  0.00           H  
ATOM    594  HB1 ALA B   3      16.716  -2.588   9.458  1.00  0.00           H  
ATOM    595  HB2 ALA B   3      15.747  -4.053   9.199  1.00  0.00           H  
ATOM    596  HB3 ALA B   3      15.289  -2.543   8.386  1.00  0.00           H  
ATOM    597  N   ILE B   4      13.176  -4.342  10.899  1.00  0.00           N  
ATOM    598  CA  ILE B   4      11.904  -5.027  10.743  1.00  0.00           C  
ATOM    599  C   ILE B   4      10.817  -4.250  11.489  1.00  0.00           C  
ATOM    600  O   ILE B   4       9.743  -4.033  10.910  1.00  0.00           O  
ATOM    601  CB  ILE B   4      12.024  -6.488  11.177  1.00  0.00           C  
ATOM    602  CG1 ILE B   4      13.016  -7.244  10.289  1.00  0.00           C  
ATOM    603  CG2 ILE B   4      10.653  -7.165  11.211  1.00  0.00           C  
ATOM    604  CD1 ILE B   4      12.416  -8.565   9.800  1.00  0.00           C  
ATOM    605  H   ILE B   4      13.865  -4.751  11.531  1.00  0.00           H  
ATOM    606  HA  ILE B   4      11.677  -5.017   9.676  1.00  0.00           H  
ATOM    607  HB  ILE B   4      12.416  -6.451  12.194  1.00  0.00           H  
ATOM    608 HG12 ILE B   4      13.261  -6.625   9.427  1.00  0.00           H  
ATOM    609 HG13 ILE B   4      13.925  -7.437  10.859  1.00  0.00           H  
ATOM    610 HG21 ILE B   4      10.195  -7.127  10.223  1.00  0.00           H  
ATOM    611 HG22 ILE B   4      10.777  -8.202  11.524  1.00  0.00           H  
ATOM    612 HG23 ILE B   4      10.005  -6.655  11.923  1.00  0.00           H  
ATOM    613 HD11 ILE B   4      11.507  -8.371   9.230  1.00  0.00           H  
ATOM    614 HD12 ILE B   4      13.147  -9.075   9.172  1.00  0.00           H  
ATOM    615 HD13 ILE B   4      12.173  -9.201  10.651  1.00  0.00           H  
ATOM    616  N   LYS B   5      11.112  -3.854  12.741  1.00  0.00           N  
ATOM    617  CA  LYS B   5      10.168  -3.110  13.556  1.00  0.00           C  
ATOM    618  C   LYS B   5       9.735  -1.848  12.806  1.00  0.00           C  
ATOM    619  O   LYS B   5       8.583  -1.425  12.978  1.00  0.00           O  
ATOM    620  CB  LYS B   5      10.757  -2.832  14.940  1.00  0.00           C  
ATOM    621  CG  LYS B   5      12.286  -2.797  14.888  1.00  0.00           C  
ATOM    622  CD  LYS B   5      12.848  -1.816  15.919  1.00  0.00           C  
ATOM    623  CE  LYS B   5      13.136  -2.522  17.246  1.00  0.00           C  
ATOM    624  NZ  LYS B   5      13.104  -1.559  18.360  1.00  0.00           N  
ATOM    625  H   LYS B   5      12.023  -4.075  13.144  1.00  0.00           H  
ATOM    626  HA  LYS B   5       9.300  -3.757  13.692  1.00  0.00           H  
ATOM    627  HB2 LYS B   5      10.392  -1.866  15.292  1.00  0.00           H  
ATOM    628  HB3 LYS B   5      10.426  -3.609  15.628  1.00  0.00           H  
ATOM    629  HG2 LYS B   5      12.669  -3.795  15.102  1.00  0.00           H  
ATOM    630  HG3 LYS B   5      12.598  -2.503  13.886  1.00  0.00           H  
ATOM    631  HD2 LYS B   5      13.774  -1.391  15.535  1.00  0.00           H  
ATOM    632  HD3 LYS B   5      12.126  -1.014  16.074  1.00  0.00           H  
ATOM    633  HE2 LYS B   5      12.378  -3.287  17.417  1.00  0.00           H  
ATOM    634  HE3 LYS B   5      14.115  -2.998  17.194  1.00  0.00           H  
ATOM    635  HZ1 LYS B   5      12.188  -1.113  18.409  1.00  0.00           H  
ATOM    636  HZ2 LYS B   5      13.299  -2.052  19.231  1.00  0.00           H  
ATOM    637  HZ3 LYS B   5      13.815  -0.841  18.218  1.00  0.00           H  
ATOM    638  N   LYS B   6      10.653  -1.282  12.002  1.00  0.00           N  
ATOM    639  CA  LYS B   6      10.368  -0.081  11.235  1.00  0.00           C  
ATOM    640  C   LYS B   6       9.791  -0.476   9.874  1.00  0.00           C  
ATOM    641  O   LYS B   6       8.996   0.301   9.324  1.00  0.00           O  
ATOM    642  CB  LYS B   6      11.614   0.803  11.142  1.00  0.00           C  
ATOM    643  CG  LYS B   6      12.402   0.779  12.453  1.00  0.00           C  
ATOM    644  CD  LYS B   6      13.575   1.760  12.405  1.00  0.00           C  
ATOM    645  CE  LYS B   6      13.781   2.436  13.762  1.00  0.00           C  
ATOM    646  NZ  LYS B   6      12.552   3.128  14.185  1.00  0.00           N  
ATOM    647  H   LYS B   6      11.581  -1.696  11.916  1.00  0.00           H  
ATOM    648  HA  LYS B   6       9.614   0.471  11.795  1.00  0.00           H  
ATOM    649  HB2 LYS B   6      12.251   0.433  10.338  1.00  0.00           H  
ATOM    650  HB3 LYS B   6      11.307   1.822  10.910  1.00  0.00           H  
ATOM    651  HG2 LYS B   6      11.738   1.060  13.270  1.00  0.00           H  
ATOM    652  HG3 LYS B   6      12.770  -0.232  12.627  1.00  0.00           H  
ATOM    653  HD2 LYS B   6      14.481   1.216  12.139  1.00  0.00           H  
ATOM    654  HD3 LYS B   6      13.376   2.512  11.642  1.00  0.00           H  
ATOM    655  HE2 LYS B   6      14.035   1.679  14.505  1.00  0.00           H  
ATOM    656  HE3 LYS B   6      14.602   3.148  13.688  1.00  0.00           H  
ATOM    657  HZ1 LYS B   6      11.784   2.461  14.256  1.00  0.00           H  
ATOM    658  HZ2 LYS B   6      12.714   3.569  15.090  1.00  0.00           H  
ATOM    659  HZ3 LYS B   6      12.307   3.846  13.505  1.00  0.00           H  
ATOM    660  N   LYS B   7      10.195  -1.654   9.366  1.00  0.00           N  
ATOM    661  CA  LYS B   7       9.720  -2.142   8.083  1.00  0.00           C  
ATOM    662  C   LYS B   7       8.192  -2.202   8.098  1.00  0.00           C  
ATOM    663  O   LYS B   7       7.572  -1.690   7.154  1.00  0.00           O  
ATOM    664  CB  LYS B   7      10.386  -3.477   7.739  1.00  0.00           C  
ATOM    665  CG  LYS B   7       9.872  -4.017   6.404  1.00  0.00           C  
ATOM    666  CD  LYS B   7       9.863  -2.921   5.335  1.00  0.00           C  
ATOM    667  CE  LYS B   7      10.148  -3.503   3.950  1.00  0.00           C  
ATOM    668  NZ  LYS B   7       9.469  -4.798   3.785  1.00  0.00           N  
ATOM    669  H   LYS B   7      10.853  -2.234   9.886  1.00  0.00           H  
ATOM    670  HA  LYS B   7      10.040  -1.414   7.338  1.00  0.00           H  
ATOM    671  HB2 LYS B   7      11.463  -3.329   7.672  1.00  0.00           H  
ATOM    672  HB3 LYS B   7      10.174  -4.192   8.535  1.00  0.00           H  
ATOM    673  HG2 LYS B   7      10.524  -4.826   6.075  1.00  0.00           H  
ATOM    674  HG3 LYS B   7       8.864  -4.408   6.543  1.00  0.00           H  
ATOM    675  HD2 LYS B   7       8.881  -2.445   5.325  1.00  0.00           H  
ATOM    676  HD3 LYS B   7      10.616  -2.174   5.588  1.00  0.00           H  
ATOM    677  HE2 LYS B   7       9.785  -2.811   3.189  1.00  0.00           H  
ATOM    678  HE3 LYS B   7      11.224  -3.628   3.829  1.00  0.00           H  
ATOM    679  HZ1 LYS B   7       8.462  -4.680   3.898  1.00  0.00           H  
ATOM    680  HZ2 LYS B   7       9.675  -5.164   2.856  1.00  0.00           H  
ATOM    681  HZ3 LYS B   7       9.807  -5.459   4.485  1.00  0.00           H  
ATOM    682  N   MET B   8       7.623  -2.818   9.151  1.00  0.00           N  
ATOM    683  CA  MET B   8       6.182  -2.942   9.284  1.00  0.00           C  
ATOM    684  C   MET B   8       5.564  -1.548   9.410  1.00  0.00           C  
ATOM    685  O   MET B   8       4.386  -1.392   9.058  1.00  0.00           O  
ATOM    686  CB  MET B   8       5.831  -3.770  10.521  1.00  0.00           C  
ATOM    687  CG  MET B   8       6.507  -3.203  11.770  1.00  0.00           C  
ATOM    688  SD  MET B   8       5.336  -3.188  13.159  1.00  0.00           S  
ATOM    689  CE  MET B   8       5.736  -4.786  13.927  1.00  0.00           C  
ATOM    690  H   MET B   8       8.208  -3.214   9.887  1.00  0.00           H  
ATOM    691  HA  MET B   8       5.785  -3.427   8.392  1.00  0.00           H  
ATOM    692  HB2 MET B   8       4.751  -3.753  10.664  1.00  0.00           H  
ATOM    693  HB3 MET B   8       6.151  -4.800  10.360  1.00  0.00           H  
ATOM    694  HG2 MET B   8       7.362  -3.826  12.034  1.00  0.00           H  
ATOM    695  HG3 MET B   8       6.856  -2.191  11.567  1.00  0.00           H  
ATOM    696  HE1 MET B   8       6.784  -4.803  14.225  1.00  0.00           H  
ATOM    697  HE2 MET B   8       5.100  -4.929  14.800  1.00  0.00           H  
ATOM    698  HE3 MET B   8       5.554  -5.594  13.219  1.00  0.00           H  
ATOM    699  N   GLN B   9       6.357  -0.579   9.901  1.00  0.00           N  
ATOM    700  CA  GLN B   9       5.891   0.786  10.070  1.00  0.00           C  
ATOM    701  C   GLN B   9       5.962   1.515   8.727  1.00  0.00           C  
ATOM    702  O   GLN B   9       5.218   2.490   8.546  1.00  0.00           O  
ATOM    703  CB  GLN B   9       6.698   1.527  11.140  1.00  0.00           C  
ATOM    704  CG  GLN B   9       6.384   0.986  12.536  1.00  0.00           C  
ATOM    705  CD  GLN B   9       6.804   1.984  13.617  1.00  0.00           C  
ATOM    706  OE1 GLN B   9       6.184   3.014  13.821  1.00  0.00           O  
ATOM    707  NE2 GLN B   9       7.888   1.621  14.297  1.00  0.00           N  
ATOM    708  H   GLN B   9       7.319  -0.794  10.167  1.00  0.00           H  
ATOM    709  HA  GLN B   9       4.850   0.729  10.389  1.00  0.00           H  
ATOM    710  HB2 GLN B   9       7.760   1.393  10.936  1.00  0.00           H  
ATOM    711  HB3 GLN B   9       6.457   2.589  11.090  1.00  0.00           H  
ATOM    712  HG2 GLN B   9       5.312   0.807  12.614  1.00  0.00           H  
ATOM    713  HG3 GLN B   9       6.913   0.042  12.675  1.00  0.00           H  
ATOM    714 HE21 GLN B   9       8.359   0.744  14.075  1.00  0.00           H  
ATOM    715 HE22 GLN B   9       8.248   2.220  15.040  1.00  0.00           H  
ATOM    716  N   MET B  10       6.839   1.036   7.827  1.00  0.00           N  
ATOM    717  CA  MET B  10       7.002   1.639   6.515  1.00  0.00           C  
ATOM    718  C   MET B  10       5.885   1.151   5.592  1.00  0.00           C  
ATOM    719  O   MET B  10       5.359   1.966   4.820  1.00  0.00           O  
ATOM    720  CB  MET B  10       8.359   1.257   5.920  1.00  0.00           C  
ATOM    721  CG  MET B  10       9.488   1.513   6.920  1.00  0.00           C  
ATOM    722  SD  MET B  10      10.716   2.640   6.198  1.00  0.00           S  
ATOM    723  CE  MET B  10      10.378   4.140   7.167  1.00  0.00           C  
ATOM    724  H   MET B  10       7.415   0.227   8.058  1.00  0.00           H  
ATOM    725  HA  MET B  10       6.935   2.723   6.612  1.00  0.00           H  
ATOM    726  HB2 MET B  10       8.348   0.199   5.661  1.00  0.00           H  
ATOM    727  HB3 MET B  10       8.525   1.842   5.015  1.00  0.00           H  
ATOM    728  HG2 MET B  10       9.078   1.966   7.822  1.00  0.00           H  
ATOM    729  HG3 MET B  10       9.962   0.566   7.182  1.00  0.00           H  
ATOM    730  HE1 MET B  10      10.525   3.937   8.228  1.00  0.00           H  
ATOM    731  HE2 MET B  10      11.053   4.932   6.843  1.00  0.00           H  
ATOM    732  HE3 MET B  10       9.349   4.462   7.006  1.00  0.00           H  
ATOM    733  N   LEU B  11       5.548  -0.149   5.688  1.00  0.00           N  
ATOM    734  CA  LEU B  11       4.503  -0.735   4.867  1.00  0.00           C  
ATOM    735  C   LEU B  11       3.136  -0.345   5.433  1.00  0.00           C  
ATOM    736  O   LEU B  11       2.164  -0.320   4.665  1.00  0.00           O  
ATOM    737  CB  LEU B  11       4.707  -2.247   4.740  1.00  0.00           C  
ATOM    738  CG  LEU B  11       6.013  -2.694   4.080  1.00  0.00           C  
ATOM    739  CD1 LEU B  11       5.975  -4.186   3.746  1.00  0.00           C  
ATOM    740  CD2 LEU B  11       6.327  -1.840   2.851  1.00  0.00           C  
ATOM    741  H   LEU B  11       6.033  -0.753   6.352  1.00  0.00           H  
ATOM    742  HA  LEU B  11       4.612  -0.304   3.872  1.00  0.00           H  
ATOM    743  HB2 LEU B  11       4.665  -2.649   5.752  1.00  0.00           H  
ATOM    744  HB3 LEU B  11       3.856  -2.623   4.173  1.00  0.00           H  
ATOM    745  HG  LEU B  11       6.783  -2.529   4.834  1.00  0.00           H  
ATOM    746 HD11 LEU B  11       5.147  -4.396   3.069  1.00  0.00           H  
ATOM    747 HD12 LEU B  11       6.918  -4.470   3.280  1.00  0.00           H  
ATOM    748 HD13 LEU B  11       5.842  -4.768   4.659  1.00  0.00           H  
ATOM    749 HD21 LEU B  11       6.417  -0.792   3.139  1.00  0.00           H  
ATOM    750 HD22 LEU B  11       7.261  -2.185   2.408  1.00  0.00           H  
ATOM    751 HD23 LEU B  11       5.528  -1.938   2.116  1.00  0.00           H  
ATOM    752  N   LYS B  12       3.089  -0.051   6.745  1.00  0.00           N  
ATOM    753  CA  LYS B  12       1.854   0.334   7.405  1.00  0.00           C  
ATOM    754  C   LYS B  12       1.543   1.797   7.083  1.00  0.00           C  
ATOM    755  O   LYS B  12       0.356   2.140   6.983  1.00  0.00           O  
ATOM    756  CB  LYS B  12       1.929   0.035   8.903  1.00  0.00           C  
ATOM    757  CG  LYS B  12       0.939   0.899   9.685  1.00  0.00           C  
ATOM    758  CD  LYS B  12       1.574   2.230  10.093  1.00  0.00           C  
ATOM    759  CE  LYS B  12       1.244   2.573  11.547  1.00  0.00           C  
ATOM    760  NZ  LYS B  12       1.799   1.558  12.455  1.00  0.00           N  
ATOM    761  H   LYS B  12       3.939  -0.095   7.309  1.00  0.00           H  
ATOM    762  HA  LYS B  12       1.069  -0.295   6.983  1.00  0.00           H  
ATOM    763  HB2 LYS B  12       1.692  -1.016   9.067  1.00  0.00           H  
ATOM    764  HB3 LYS B  12       2.946   0.227   9.250  1.00  0.00           H  
ATOM    765  HG2 LYS B  12       0.070   1.098   9.058  1.00  0.00           H  
ATOM    766  HG3 LYS B  12       0.618   0.353  10.573  1.00  0.00           H  
ATOM    767  HD2 LYS B  12       2.656   2.154   9.984  1.00  0.00           H  
ATOM    768  HD3 LYS B  12       1.206   3.015   9.433  1.00  0.00           H  
ATOM    769  HE2 LYS B  12       1.674   3.544  11.793  1.00  0.00           H  
ATOM    770  HE3 LYS B  12       0.161   2.625  11.665  1.00  0.00           H  
ATOM    771  HZ1 LYS B  12       2.812   1.509  12.345  1.00  0.00           H  
ATOM    772  HZ2 LYS B  12       1.566   1.808  13.417  1.00  0.00           H  
ATOM    773  HZ3 LYS B  12       1.398   0.644  12.244  1.00  0.00           H  
ATOM    774  N   LEU B  13       2.599   2.617   6.932  1.00  0.00           N  
ATOM    775  CA  LEU B  13       2.440   4.029   6.626  1.00  0.00           C  
ATOM    776  C   LEU B  13       2.053   4.186   5.154  1.00  0.00           C  
ATOM    777  O   LEU B  13       1.119   4.950   4.869  1.00  0.00           O  
ATOM    778  CB  LEU B  13       3.697   4.806   7.018  1.00  0.00           C  
ATOM    779  CG  LEU B  13       3.542   6.325   7.124  1.00  0.00           C  
ATOM    780  CD1 LEU B  13       4.859   7.035   6.806  1.00  0.00           C  
ATOM    781  CD2 LEU B  13       2.395   6.822   6.241  1.00  0.00           C  
ATOM    782  H   LEU B  13       3.547   2.253   7.032  1.00  0.00           H  
ATOM    783  HA  LEU B  13       1.622   4.390   7.249  1.00  0.00           H  
ATOM    784  HB2 LEU B  13       4.014   4.414   7.985  1.00  0.00           H  
ATOM    785  HB3 LEU B  13       4.453   4.562   6.271  1.00  0.00           H  
ATOM    786  HG  LEU B  13       3.292   6.512   8.168  1.00  0.00           H  
ATOM    787 HD11 LEU B  13       5.184   6.782   5.796  1.00  0.00           H  
ATOM    788 HD12 LEU B  13       4.711   8.111   6.891  1.00  0.00           H  
ATOM    789 HD13 LEU B  13       5.629   6.725   7.513  1.00  0.00           H  
ATOM    790 HD21 LEU B  13       1.462   6.348   6.542  1.00  0.00           H  
ATOM    791 HD22 LEU B  13       2.314   7.904   6.341  1.00  0.00           H  
ATOM    792 HD23 LEU B  13       2.597   6.576   5.198  1.00  0.00           H  
ATOM    793  N   ASP B  14       2.767   3.474   4.264  1.00  0.00           N  
ATOM    794  CA  ASP B  14       2.499   3.534   2.837  1.00  0.00           C  
ATOM    795  C   ASP B  14       1.071   3.056   2.570  1.00  0.00           C  
ATOM    796  O   ASP B  14       0.471   3.511   1.585  1.00  0.00           O  
ATOM    797  CB  ASP B  14       3.455   2.629   2.059  1.00  0.00           C  
ATOM    798  CG  ASP B  14       3.996   3.225   0.757  1.00  0.00           C  
ATOM    799  OD1 ASP B  14       4.204   4.498   0.785  1.00  0.00           O  
ATOM    800  OD2 ASP B  14       4.207   2.510  -0.233  1.00  0.00           O  
ATOM    801  H   ASP B  14       3.522   2.868   4.584  1.00  0.00           H  
ATOM    802  HA  ASP B  14       2.596   4.568   2.502  1.00  0.00           H  
ATOM    803  HB2 ASP B  14       4.292   2.407   2.721  1.00  0.00           H  
ATOM    804  HB3 ASP B  14       2.915   1.706   1.849  1.00  0.00           H  
ATOM    805  N   ASN B  15       0.563   2.162   3.437  1.00  0.00           N  
ATOM    806  CA  ASN B  15      -0.781   1.630   3.294  1.00  0.00           C  
ATOM    807  C   ASN B  15      -1.796   2.754   3.510  1.00  0.00           C  
ATOM    808  O   ASN B  15      -2.693   2.909   2.668  1.00  0.00           O  
ATOM    809  CB  ASN B  15      -1.055   0.540   4.333  1.00  0.00           C  
ATOM    810  CG  ASN B  15      -2.105  -0.450   3.825  1.00  0.00           C  
ATOM    811  OD1 ASN B  15      -3.297  -0.292   4.037  1.00  0.00           O  
ATOM    812  ND2 ASN B  15      -1.599  -1.475   3.147  1.00  0.00           N  
ATOM    813  H   ASN B  15       1.125   1.839   4.223  1.00  0.00           H  
ATOM    814  HA  ASN B  15      -0.901   1.233   2.287  1.00  0.00           H  
ATOM    815  HB2 ASN B  15      -0.128   0.002   4.533  1.00  0.00           H  
ATOM    816  HB3 ASN B  15      -1.400   1.009   5.254  1.00  0.00           H  
ATOM    817 HD21 ASN B  15      -0.592  -1.547   3.007  1.00  0.00           H  
ATOM    818 HD22 ASN B  15      -2.219  -2.191   2.767  1.00  0.00           H  
ATOM    819  N   TYR B  16      -1.638   3.504   4.615  1.00  0.00           N  
ATOM    820  CA  TYR B  16      -2.573   4.586   4.881  1.00  0.00           C  
ATOM    821  C   TYR B  16      -2.547   5.573   3.713  1.00  0.00           C  
ATOM    822  O   TYR B  16      -3.618   6.094   3.368  1.00  0.00           O  
ATOM    823  CB  TYR B  16      -2.226   5.268   6.216  1.00  0.00           C  
ATOM    824  CG  TYR B  16      -2.072   4.314   7.393  1.00  0.00           C  
ATOM    825  CD1 TYR B  16      -2.787   3.094   7.412  1.00  0.00           C  
ATOM    826  CD2 TYR B  16      -1.210   4.635   8.467  1.00  0.00           C  
ATOM    827  CE1 TYR B  16      -2.646   2.205   8.498  1.00  0.00           C  
ATOM    828  CE2 TYR B  16      -1.068   3.746   9.553  1.00  0.00           C  
ATOM    829  CZ  TYR B  16      -1.787   2.530   9.570  1.00  0.00           C  
ATOM    830  OH  TYR B  16      -1.652   1.667  10.620  1.00  0.00           O  
ATOM    831  H   TYR B  16      -0.884   3.324   5.263  1.00  0.00           H  
ATOM    832  HA  TYR B  16      -3.576   4.161   4.945  1.00  0.00           H  
ATOM    833  HB2 TYR B  16      -1.308   5.847   6.094  1.00  0.00           H  
ATOM    834  HB3 TYR B  16      -3.017   5.978   6.465  1.00  0.00           H  
ATOM    835  HD1 TYR B  16      -3.446   2.839   6.594  1.00  0.00           H  
ATOM    836  HD2 TYR B  16      -0.656   5.563   8.461  1.00  0.00           H  
ATOM    837  HE1 TYR B  16      -3.197   1.276   8.505  1.00  0.00           H  
ATOM    838  HE2 TYR B  16      -0.408   3.999  10.370  1.00  0.00           H  
ATOM    839  HH  TYR B  16      -1.391   0.781  10.358  1.00  0.00           H  
ATOM    840  N   HIS B  17      -1.352   5.814   3.143  1.00  0.00           N  
ATOM    841  CA  HIS B  17      -1.203   6.740   2.033  1.00  0.00           C  
ATOM    842  C   HIS B  17      -1.810   6.121   0.772  1.00  0.00           C  
ATOM    843  O   HIS B  17      -2.465   6.851   0.014  1.00  0.00           O  
ATOM    844  CB  HIS B  17       0.263   7.140   1.849  1.00  0.00           C  
ATOM    845  CG  HIS B  17       0.734   7.103   0.415  1.00  0.00           C  
ATOM    846  ND1 HIS B  17       0.719   8.215  -0.409  1.00  0.00           N  
ATOM    847  CD2 HIS B  17       1.237   6.078  -0.331  1.00  0.00           C  
ATOM    848  CE1 HIS B  17       1.191   7.862  -1.596  1.00  0.00           C  
ATOM    849  NE2 HIS B  17       1.511   6.537  -1.545  1.00  0.00           N  
ATOM    850  H   HIS B  17      -0.518   5.341   3.488  1.00  0.00           H  
ATOM    851  HA  HIS B  17      -1.767   7.634   2.296  1.00  0.00           H  
ATOM    852  HB2 HIS B  17       0.374   8.155   2.232  1.00  0.00           H  
ATOM    853  HB3 HIS B  17       0.864   6.463   2.456  1.00  0.00           H  
ATOM    854  HD1 HIS B  17       0.421   9.176  -0.243  1.00  0.00           H  
ATOM    855  HD2 HIS B  17       1.424   5.041  -0.091  1.00  0.00           H  
ATOM    856  HE1 HIS B  17       1.260   8.592  -2.388  1.00  0.00           H  
ATOM    857  N   LEU B  18      -1.586   4.810   0.576  1.00  0.00           N  
ATOM    858  CA  LEU B  18      -2.108   4.103  -0.580  1.00  0.00           C  
ATOM    859  C   LEU B  18      -3.637   4.095  -0.521  1.00  0.00           C  
ATOM    860  O   LEU B  18      -4.269   4.308  -1.566  1.00  0.00           O  
ATOM    861  CB  LEU B  18      -1.489   2.708  -0.682  1.00  0.00           C  
ATOM    862  CG  LEU B  18      -0.032   2.652  -1.147  1.00  0.00           C  
ATOM    863  CD1 LEU B  18       0.638   1.355  -0.691  1.00  0.00           C  
ATOM    864  CD2 LEU B  18       0.068   2.849  -2.660  1.00  0.00           C  
ATOM    865  H   LEU B  18      -1.035   4.280   1.252  1.00  0.00           H  
ATOM    866  HA  LEU B  18      -1.790   4.668  -1.457  1.00  0.00           H  
ATOM    867  HB2 LEU B  18      -1.562   2.267   0.314  1.00  0.00           H  
ATOM    868  HB3 LEU B  18      -2.120   2.143  -1.367  1.00  0.00           H  
ATOM    869  HG  LEU B  18       0.457   3.487  -0.647  1.00  0.00           H  
ATOM    870 HD11 LEU B  18       0.104   0.497  -1.099  1.00  0.00           H  
ATOM    871 HD12 LEU B  18       1.672   1.349  -1.039  1.00  0.00           H  
ATOM    872 HD13 LEU B  18       0.630   1.294   0.397  1.00  0.00           H  
ATOM    873 HD21 LEU B  18      -0.355   3.814  -2.938  1.00  0.00           H  
ATOM    874 HD22 LEU B  18       1.116   2.802  -2.955  1.00  0.00           H  
ATOM    875 HD23 LEU B  18      -0.481   2.059  -3.175  1.00  0.00           H  
ATOM    876  N   GLU B  19      -4.191   3.853   0.681  1.00  0.00           N  
ATOM    877  CA  GLU B  19      -5.632   3.818   0.871  1.00  0.00           C  
ATOM    878  C   GLU B  19      -6.202   5.222   0.668  1.00  0.00           C  
ATOM    879  O   GLU B  19      -7.247   5.346   0.013  1.00  0.00           O  
ATOM    880  CB  GLU B  19      -6.002   3.269   2.250  1.00  0.00           C  
ATOM    881  CG  GLU B  19      -7.225   2.353   2.166  1.00  0.00           C  
ATOM    882  CD  GLU B  19      -8.402   3.071   1.502  1.00  0.00           C  
ATOM    883  OE1 GLU B  19      -8.690   4.230   1.836  1.00  0.00           O  
ATOM    884  OE2 GLU B  19      -9.027   2.382   0.608  1.00  0.00           O  
ATOM    885  H   GLU B  19      -3.597   3.686   1.492  1.00  0.00           H  
ATOM    886  HA  GLU B  19      -6.037   3.156   0.106  1.00  0.00           H  
ATOM    887  HB2 GLU B  19      -5.160   2.700   2.643  1.00  0.00           H  
ATOM    888  HB3 GLU B  19      -6.208   4.103   2.920  1.00  0.00           H  
ATOM    889  HG2 GLU B  19      -6.968   1.473   1.576  1.00  0.00           H  
ATOM    890  HG3 GLU B  19      -7.501   2.038   3.172  1.00  0.00           H  
ATOM    891  N   ASN B  20      -5.518   6.238   1.227  1.00  0.00           N  
ATOM    892  CA  ASN B  20      -5.955   7.619   1.108  1.00  0.00           C  
ATOM    893  C   ASN B  20      -5.831   8.064  -0.351  1.00  0.00           C  
ATOM    894  O   ASN B  20      -6.641   8.897  -0.783  1.00  0.00           O  
ATOM    895  CB  ASN B  20      -5.087   8.546   1.961  1.00  0.00           C  
ATOM    896  CG  ASN B  20      -5.721   8.781   3.334  1.00  0.00           C  
ATOM    897  OD1 ASN B  20      -6.929   8.747   3.502  1.00  0.00           O  
ATOM    898  ND2 ASN B  20      -4.842   9.021   4.302  1.00  0.00           N  
ATOM    899  H   ASN B  20      -4.665   6.049   1.752  1.00  0.00           H  
ATOM    900  HA  ASN B  20      -6.999   7.687   1.412  1.00  0.00           H  
ATOM    901  HB2 ASN B  20      -4.108   8.088   2.097  1.00  0.00           H  
ATOM    902  HB3 ASN B  20      -4.966   9.496   1.440  1.00  0.00           H  
ATOM    903 HD21 ASN B  20      -3.843   9.034   4.093  1.00  0.00           H  
ATOM    904 HD22 ASN B  20      -5.165   9.191   5.254  1.00  0.00           H  
ATOM    905  N   GLU B  21      -4.836   7.511  -1.066  1.00  0.00           N  
ATOM    906  CA  GLU B  21      -4.611   7.849  -2.462  1.00  0.00           C  
ATOM    907  C   GLU B  21      -5.571   7.042  -3.339  1.00  0.00           C  
ATOM    908  O   GLU B  21      -6.007   7.567  -4.374  1.00  0.00           O  
ATOM    909  CB  GLU B  21      -3.157   7.606  -2.872  1.00  0.00           C  
ATOM    910  CG  GLU B  21      -2.738   8.555  -3.996  1.00  0.00           C  
ATOM    911  CD  GLU B  21      -2.749   7.840  -5.349  1.00  0.00           C  
ATOM    912  OE1 GLU B  21      -1.683   7.166  -5.619  1.00  0.00           O  
ATOM    913  OE2 GLU B  21      -3.736   7.937  -6.094  1.00  0.00           O  
ATOM    914  H   GLU B  21      -4.212   6.831  -0.632  1.00  0.00           H  
ATOM    915  HA  GLU B  21      -4.837   8.910  -2.572  1.00  0.00           H  
ATOM    916  HB2 GLU B  21      -2.513   7.773  -2.008  1.00  0.00           H  
ATOM    917  HB3 GLU B  21      -3.050   6.572  -3.199  1.00  0.00           H  
ATOM    918  HG2 GLU B  21      -3.437   9.391  -4.032  1.00  0.00           H  
ATOM    919  HG3 GLU B  21      -1.739   8.935  -3.785  1.00  0.00           H  
ATOM    920  N   VAL B  22      -5.874   5.802  -2.916  1.00  0.00           N  
ATOM    921  CA  VAL B  22      -6.773   4.933  -3.658  1.00  0.00           C  
ATOM    922  C   VAL B  22      -8.219   5.356  -3.390  1.00  0.00           C  
ATOM    923  O   VAL B  22      -9.063   5.169  -4.279  1.00  0.00           O  
ATOM    924  CB  VAL B  22      -6.501   3.471  -3.301  1.00  0.00           C  
ATOM    925  CG1 VAL B  22      -7.739   2.607  -3.547  1.00  0.00           C  
ATOM    926  CG2 VAL B  22      -5.295   2.933  -4.074  1.00  0.00           C  
ATOM    927  H   VAL B  22      -5.470   5.444  -2.051  1.00  0.00           H  
ATOM    928  HA  VAL B  22      -6.555   5.066  -4.718  1.00  0.00           H  
ATOM    929  HB  VAL B  22      -6.269   3.465  -2.236  1.00  0.00           H  
ATOM    930 HG11 VAL B  22      -8.031   2.666  -4.596  1.00  0.00           H  
ATOM    931 HG12 VAL B  22      -7.510   1.574  -3.283  1.00  0.00           H  
ATOM    932 HG13 VAL B  22      -8.565   2.956  -2.928  1.00  0.00           H  
ATOM    933 HG21 VAL B  22      -4.409   3.524  -3.840  1.00  0.00           H  
ATOM    934 HG22 VAL B  22      -5.130   1.892  -3.796  1.00  0.00           H  
ATOM    935 HG23 VAL B  22      -5.485   2.988  -5.146  1.00  0.00           H  
ATOM    936  N   ALA B  23      -8.473   5.906  -2.190  1.00  0.00           N  
ATOM    937  CA  ALA B  23      -9.804   6.349  -1.812  1.00  0.00           C  
ATOM    938  C   ALA B  23     -10.239   7.490  -2.733  1.00  0.00           C  
ATOM    939  O   ALA B  23     -11.448   7.633  -2.966  1.00  0.00           O  
ATOM    940  CB  ALA B  23      -9.771   6.930  -0.397  1.00  0.00           C  
ATOM    941  H   ALA B  23      -7.719   6.024  -1.513  1.00  0.00           H  
ATOM    942  HA  ALA B  23     -10.526   5.536  -1.889  1.00  0.00           H  
ATOM    943  HB1 ALA B  23      -9.422   6.162   0.294  1.00  0.00           H  
ATOM    944  HB2 ALA B  23      -9.088   7.777  -0.358  1.00  0.00           H  
ATOM    945  HB3 ALA B  23     -10.768   7.263  -0.108  1.00  0.00           H  
ATOM    946  N   ARG B  24      -9.261   8.267  -3.232  1.00  0.00           N  
ATOM    947  CA  ARG B  24      -9.540   9.383  -4.120  1.00  0.00           C  
ATOM    948  C   ARG B  24      -9.691   8.865  -5.551  1.00  0.00           C  
ATOM    949  O   ARG B  24     -10.609   9.320  -6.249  1.00  0.00           O  
ATOM    950  CB  ARG B  24      -8.425  10.430  -4.076  1.00  0.00           C  
ATOM    951  CG  ARG B  24      -7.508  10.206  -2.872  1.00  0.00           C  
ATOM    952  CD  ARG B  24      -6.493  11.343  -2.737  1.00  0.00           C  
ATOM    953  NE  ARG B  24      -6.008  11.426  -1.342  1.00  0.00           N  
ATOM    954  CZ  ARG B  24      -6.744  11.893  -0.311  1.00  0.00           C  
ATOM    955  NH1 ARG B  24      -7.995  12.314  -0.544  1.00  0.00           N  
ATOM    956  NH2 ARG B  24      -6.232  11.935   0.927  1.00  0.00           N  
ATOM    957  H   ARG B  24      -8.287   8.080  -2.990  1.00  0.00           H  
ATOM    958  HA  ARG B  24     -10.482   9.833  -3.804  1.00  0.00           H  
ATOM    959  HB2 ARG B  24      -7.836  10.356  -4.991  1.00  0.00           H  
ATOM    960  HB3 ARG B  24      -8.873  11.422  -4.023  1.00  0.00           H  
ATOM    961  HG2 ARG B  24      -8.116  10.163  -1.969  1.00  0.00           H  
ATOM    962  HG3 ARG B  24      -6.988   9.256  -2.996  1.00  0.00           H  
ATOM    963  HD2 ARG B  24      -5.646  11.154  -3.397  1.00  0.00           H  
ATOM    964  HD3 ARG B  24      -6.962  12.284  -3.024  1.00  0.00           H  
ATOM    965  HE  ARG B  24      -5.055  11.101  -1.182  1.00  0.00           H  
ATOM    966 HH11 ARG B  24      -8.377  12.278  -1.489  1.00  0.00           H  
ATOM    967 HH12 ARG B  24      -8.565  12.669   0.224  1.00  0.00           H  
ATOM    968 HH21 ARG B  24      -5.278  11.613   1.095  1.00  0.00           H  
ATOM    969 HH22 ARG B  24      -6.794  12.290   1.699  1.00  0.00           H  
ATOM    970  N   LEU B  25      -8.800   7.940  -5.953  1.00  0.00           N  
ATOM    971  CA  LEU B  25      -8.835   7.369  -7.289  1.00  0.00           C  
ATOM    972  C   LEU B  25     -10.119   6.555  -7.458  1.00  0.00           C  
ATOM    973  O   LEU B  25     -10.747   6.657  -8.523  1.00  0.00           O  
ATOM    974  CB  LEU B  25      -7.559   6.570  -7.562  1.00  0.00           C  
ATOM    975  CG  LEU B  25      -6.284   7.390  -7.766  1.00  0.00           C  
ATOM    976  CD1 LEU B  25      -5.075   6.478  -7.991  1.00  0.00           C  
ATOM    977  CD2 LEU B  25      -6.457   8.402  -8.898  1.00  0.00           C  
ATOM    978  H   LEU B  25      -8.074   7.619  -5.314  1.00  0.00           H  
ATOM    979  HA  LEU B  25      -8.852   8.208  -7.984  1.00  0.00           H  
ATOM    980  HB2 LEU B  25      -7.423   5.906  -6.708  1.00  0.00           H  
ATOM    981  HB3 LEU B  25      -7.759   5.968  -8.450  1.00  0.00           H  
ATOM    982  HG  LEU B  25      -6.140   7.927  -6.828  1.00  0.00           H  
ATOM    983 HD11 LEU B  25      -5.239   5.856  -8.870  1.00  0.00           H  
ATOM    984 HD12 LEU B  25      -4.188   7.095  -8.131  1.00  0.00           H  
ATOM    985 HD13 LEU B  25      -4.928   5.835  -7.124  1.00  0.00           H  
ATOM    986 HD21 LEU B  25      -7.280   9.080  -8.670  1.00  0.00           H  
ATOM    987 HD22 LEU B  25      -5.532   8.968  -9.014  1.00  0.00           H  
ATOM    988 HD23 LEU B  25      -6.675   7.883  -9.831  1.00  0.00           H  
ATOM    989  N   LYS B  26     -10.478   5.774  -6.424  1.00  0.00           N  
ATOM    990  CA  LYS B  26     -11.675   4.952  -6.458  1.00  0.00           C  
ATOM    991  C   LYS B  26     -12.908   5.855  -6.523  1.00  0.00           C  
ATOM    992  O   LYS B  26     -13.934   5.415  -7.062  1.00  0.00           O  
ATOM    993  CB  LYS B  26     -11.689   3.977  -5.279  1.00  0.00           C  
ATOM    994  CG  LYS B  26     -10.936   2.689  -5.622  1.00  0.00           C  
ATOM    995  CD  LYS B  26     -11.859   1.683  -6.315  1.00  0.00           C  
ATOM    996  CE  LYS B  26     -11.564   1.610  -7.815  1.00  0.00           C  
ATOM    997  NZ  LYS B  26     -10.633   0.507  -8.104  1.00  0.00           N  
ATOM    998  H   LYS B  26      -9.903   5.747  -5.581  1.00  0.00           H  
ATOM    999  HA  LYS B  26     -11.619   4.361  -7.372  1.00  0.00           H  
ATOM   1000  HB2 LYS B  26     -11.210   4.450  -4.422  1.00  0.00           H  
ATOM   1001  HB3 LYS B  26     -12.723   3.745  -5.023  1.00  0.00           H  
ATOM   1002  HG2 LYS B  26     -10.110   2.930  -6.290  1.00  0.00           H  
ATOM   1003  HG3 LYS B  26     -10.537   2.257  -4.706  1.00  0.00           H  
ATOM   1004  HD2 LYS B  26     -11.702   0.698  -5.875  1.00  0.00           H  
ATOM   1005  HD3 LYS B  26     -12.895   1.983  -6.153  1.00  0.00           H  
ATOM   1006  HE2 LYS B  26     -12.494   1.441  -8.355  1.00  0.00           H  
ATOM   1007  HE3 LYS B  26     -11.132   2.556  -8.140  1.00  0.00           H  
ATOM   1008  HZ1 LYS B  26     -11.037  -0.378  -7.799  1.00  0.00           H  
ATOM   1009  HZ2 LYS B  26     -10.452   0.479  -9.107  1.00  0.00           H  
ATOM   1010  HZ3 LYS B  26      -9.752   0.657  -7.611  1.00  0.00           H  
ATOM   1011  N   LYS B  27     -12.785   7.080  -5.982  1.00  0.00           N  
ATOM   1012  CA  LYS B  27     -13.882   8.034  -5.980  1.00  0.00           C  
ATOM   1013  C   LYS B  27     -13.969   8.708  -7.351  1.00  0.00           C  
ATOM   1014  O   LYS B  27     -14.982   9.371  -7.617  1.00  0.00           O  
ATOM   1015  CB  LYS B  27     -13.732   9.019  -4.819  1.00  0.00           C  
ATOM   1016  CG  LYS B  27     -15.084   9.296  -4.157  1.00  0.00           C  
ATOM   1017  CD  LYS B  27     -14.978  10.450  -3.158  1.00  0.00           C  
ATOM   1018  CE  LYS B  27     -13.733  10.305  -2.282  1.00  0.00           C  
ATOM   1019  NZ  LYS B  27     -13.831   9.101  -1.441  1.00  0.00           N  
ATOM   1020  H   LYS B  27     -11.903   7.365  -5.558  1.00  0.00           H  
ATOM   1021  HA  LYS B  27     -14.792   7.458  -5.809  1.00  0.00           H  
ATOM   1022  HB2 LYS B  27     -13.055   8.593  -4.079  1.00  0.00           H  
ATOM   1023  HB3 LYS B  27     -13.305   9.948  -5.196  1.00  0.00           H  
ATOM   1024  HG2 LYS B  27     -15.808   9.559  -4.928  1.00  0.00           H  
ATOM   1025  HG3 LYS B  27     -15.420   8.393  -3.648  1.00  0.00           H  
ATOM   1026  HD2 LYS B  27     -14.919  11.390  -3.707  1.00  0.00           H  
ATOM   1027  HD3 LYS B  27     -15.873  10.459  -2.534  1.00  0.00           H  
ATOM   1028  HE2 LYS B  27     -12.854  10.221  -2.920  1.00  0.00           H  
ATOM   1029  HE3 LYS B  27     -13.632  11.190  -1.654  1.00  0.00           H  
ATOM   1030  HZ1 LYS B  27     -13.927   8.273  -2.028  1.00  0.00           H  
ATOM   1031  HZ2 LYS B  27     -12.991   9.026  -0.867  1.00  0.00           H  
ATOM   1032  HZ3 LYS B  27     -14.646   9.169  -0.830  1.00  0.00           H  
ATOM   1033  N   LEU B  28     -12.926   8.527  -8.179  1.00  0.00           N  
ATOM   1034  CA  LEU B  28     -12.886   9.113  -9.507  1.00  0.00           C  
ATOM   1035  C   LEU B  28     -13.116   8.018 -10.551  1.00  0.00           C  
ATOM   1036  O   LEU B  28     -13.737   8.309 -11.583  1.00  0.00           O  
ATOM   1037  CB  LEU B  28     -11.585   9.893  -9.711  1.00  0.00           C  
ATOM   1038  CG  LEU B  28     -11.732  11.313 -10.260  1.00  0.00           C  
ATOM   1039  CD1 LEU B  28     -11.935  12.321  -9.128  1.00  0.00           C  
ATOM   1040  CD2 LEU B  28     -10.544  11.682 -11.151  1.00  0.00           C  
ATOM   1041  H   LEU B  28     -12.129   7.964  -7.880  1.00  0.00           H  
ATOM   1042  HA  LEU B  28     -13.708   9.828  -9.555  1.00  0.00           H  
ATOM   1043  HB2 LEU B  28     -11.098   9.939  -8.736  1.00  0.00           H  
ATOM   1044  HB3 LEU B  28     -10.972   9.294 -10.385  1.00  0.00           H  
ATOM   1045  HG  LEU B  28     -12.637  11.290 -10.868  1.00  0.00           H  
ATOM   1046 HD11 LEU B  28     -11.083  12.293  -8.448  1.00  0.00           H  
ATOM   1047 HD12 LEU B  28     -12.036  13.319  -9.555  1.00  0.00           H  
ATOM   1048 HD13 LEU B  28     -12.841  12.079  -8.573  1.00  0.00           H  
ATOM   1049 HD21 LEU B  28     -10.475  10.985 -11.987  1.00  0.00           H  
ATOM   1050 HD22 LEU B  28     -10.683  12.696 -11.525  1.00  0.00           H  
ATOM   1051 HD23 LEU B  28      -9.620  11.638 -10.575  1.00  0.00           H  
ATOM   1052  N   VAL B  29     -12.618   6.801 -10.266  1.00  0.00           N  
ATOM   1053  CA  VAL B  29     -12.769   5.676 -11.173  1.00  0.00           C  
ATOM   1054  C   VAL B  29     -13.742   4.663 -10.566  1.00  0.00           C  
ATOM   1055  O   VAL B  29     -14.793   4.417 -11.175  1.00  0.00           O  
ATOM   1056  CB  VAL B  29     -11.399   5.073 -11.490  1.00  0.00           C  
ATOM   1057  CG1 VAL B  29     -11.478   4.141 -12.700  1.00  0.00           C  
ATOM   1058  CG2 VAL B  29     -10.354   6.168 -11.708  1.00  0.00           C  
ATOM   1059  H   VAL B  29     -12.117   6.648  -9.391  1.00  0.00           H  
ATOM   1060  HA  VAL B  29     -13.190   6.060 -12.102  1.00  0.00           H  
ATOM   1061  HB  VAL B  29     -11.123   4.490 -10.610  1.00  0.00           H  
ATOM   1062 HG11 VAL B  29     -11.831   4.692 -13.572  1.00  0.00           H  
ATOM   1063 HG12 VAL B  29     -10.487   3.730 -12.897  1.00  0.00           H  
ATOM   1064 HG13 VAL B  29     -12.167   3.322 -12.495  1.00  0.00           H  
ATOM   1065 HG21 VAL B  29     -10.270   6.786 -10.813  1.00  0.00           H  
ATOM   1066 HG22 VAL B  29      -9.394   5.704 -11.931  1.00  0.00           H  
ATOM   1067 HG23 VAL B  29     -10.647   6.799 -12.548  1.00  0.00           H  
ATOM   1068  N   GLY B  30     -13.379   4.107  -9.396  1.00  0.00           N  
ATOM   1069  CA  GLY B  30     -14.215   3.132  -8.716  1.00  0.00           C  
ATOM   1070  C   GLY B  30     -15.623   3.704  -8.545  1.00  0.00           C  
ATOM   1071  O   GLY B  30     -16.526   2.945  -8.162  1.00  0.00           O  
ATOM   1072  H   GLY B  30     -12.495   4.366  -8.961  1.00  0.00           H  
ATOM   1073  HA2 GLY B  30     -14.273   2.218  -9.307  1.00  0.00           H  
ATOM   1074  HA3 GLY B  30     -13.788   2.897  -7.741  1.00  0.00           H  
ATOM   1075  N   GLU B  31     -15.781   5.010  -8.827  1.00  0.00           N  
ATOM   1076  CA  GLU B  31     -17.068   5.674  -8.705  1.00  0.00           C  
ATOM   1077  C   GLU B  31     -18.087   4.971  -9.604  1.00  0.00           C  
ATOM   1078  O   GLU B  31     -17.673   4.375 -10.610  1.00  0.00           O  
ATOM   1079  CB  GLU B  31     -16.968   7.162  -9.049  1.00  0.00           C  
ATOM   1080  CG  GLU B  31     -17.674   8.016  -7.994  1.00  0.00           C  
ATOM   1081  CD  GLU B  31     -18.017   9.400  -8.551  1.00  0.00           C  
ATOM   1082  OE1 GLU B  31     -18.466   9.406  -9.759  1.00  0.00           O  
ATOM   1083  OE2 GLU B  31     -17.854  10.409  -7.848  1.00  0.00           O  
ATOM   1084  H   GLU B  31     -14.983   5.565  -9.137  1.00  0.00           H  
ATOM   1085  HA  GLU B  31     -17.381   5.572  -7.666  1.00  0.00           H  
ATOM   1086  HB2 GLU B  31     -15.916   7.445  -9.089  1.00  0.00           H  
ATOM   1087  HB3 GLU B  31     -17.419   7.329 -10.027  1.00  0.00           H  
ATOM   1088  HG2 GLU B  31     -18.595   7.518  -7.692  1.00  0.00           H  
ATOM   1089  HG3 GLU B  31     -17.023   8.116  -7.126  1.00  0.00           H  
ATOM   1090  N   ARG B  32     -19.377   5.054  -9.232  1.00  0.00           N  
ATOM   1091  CA  ARG B  32     -20.441   4.429 -10.000  1.00  0.00           C  
ATOM   1092  C   ARG B  32     -20.222   4.708 -11.488  1.00  0.00           C  
ATOM   1093  O   ARG B  32     -19.538   5.665 -11.848  1.00  0.00           O  
ATOM   1094  CB  ARG B  32     -21.817   4.957  -9.587  1.00  0.00           C  
ATOM   1095  CG  ARG B  32     -21.810   5.425  -8.131  1.00  0.00           C  
ATOM   1096  CD  ARG B  32     -21.365   4.300  -7.194  1.00  0.00           C  
ATOM   1097  NE  ARG B  32     -21.892   3.003  -7.675  1.00  0.00           N  
ATOM   1098  CZ  ARG B  32     -23.017   2.422  -7.206  1.00  0.00           C  
ATOM   1099  NH1 ARG B  32     -23.717   3.043  -6.246  1.00  0.00           N  
ATOM   1100  NH2 ARG B  32     -23.429   1.245  -7.694  1.00  0.00           N  
ATOM   1101  H   ARG B  32     -19.632   5.565  -8.388  1.00  0.00           H  
ATOM   1102  HA  ARG B  32     -20.391   3.354  -9.829  1.00  0.00           H  
ATOM   1103  HB2 ARG B  32     -22.082   5.796 -10.229  1.00  0.00           H  
ATOM   1104  HB3 ARG B  32     -22.553   4.163  -9.718  1.00  0.00           H  
ATOM   1105  HG2 ARG B  32     -21.121   6.263  -8.032  1.00  0.00           H  
ATOM   1106  HG3 ARG B  32     -22.813   5.757  -7.862  1.00  0.00           H  
ATOM   1107  HD2 ARG B  32     -20.276   4.254  -7.173  1.00  0.00           H  
ATOM   1108  HD3 ARG B  32     -21.731   4.500  -6.187  1.00  0.00           H  
ATOM   1109  HE  ARG B  32     -21.348   2.544  -8.406  1.00  0.00           H  
ATOM   1110 HH11 ARG B  32     -23.396   3.939  -5.880  1.00  0.00           H  
ATOM   1111 HH12 ARG B  32     -24.569   2.618  -5.880  1.00  0.00           H  
ATOM   1112 HH21 ARG B  32     -22.891   0.780  -8.426  1.00  0.00           H  
ATOM   1113 HH22 ARG B  32     -24.281   0.814  -7.335  1.00  0.00           H  
TER    1114      ARG B  32                                                      
ENDMDL                                                                          
MASTER      123    0    0    2    0    0    0    6  532    2    0    6          
END