HEADER    ANTIMICROBIAL PROTEIN                   18-JAN-00   1DUM              
TITLE     NMR STRUCTURE OF [F5Y, F16W] MAGAININ 2 BOUND TO PHOSPHOLIPID VESICLES
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAGAININ 2;                                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS PREPARED BY SOLID-PHASE SYNTHESIS.    
SOURCE   4 THE SEQUENCE OF THIS PEPTIDE NATURALLY OCCURS IN XENOPUS LAEVIS      
SOURCE   5 (AFRICAN CLAWED FROG)                                                
KEYWDS    ANTIBIOTIC, MAGAININ, DIMER, AMPHIPATHIC HELIX, MEMBRANE, VESICLE,    
KEYWDS   2 BILAYER, ANTIMICROBIAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.TAKEDA,K.WAKAMATSU,T.TACHI,K.MATSUZAKI                              
REVDAT   4   03-NOV-21 1DUM    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1DUM    1       VERSN                                    
REVDAT   2   01-APR-03 1DUM    1       JRNL                                     
REVDAT   1   27-JUN-01 1DUM    0                                                
JRNL        AUTH   T.HARA,H.KODAMA,M.KONDO,K.WAKAMATSU,A.TAKEDA,T.TACHI,        
JRNL        AUTH 2 K.MATSUZAKI                                                  
JRNL        TITL   EFFECTS OF PEPTIDE DIMERIZATION ON PORE FORMATION:           
JRNL        TITL 2 ANTIPARALLEL DISULFIDE-DIMERIZED MAGAININ 2 ANALOGUE.        
JRNL        REF    BIOPOLYMERS                   V.  58   437 2001              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   11180056                                                     
JRNL        DOI    10.1002/1097-0282(20010405)58:4<437::AID-BIP1019>3.3.CO;2-9  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 1.3, X-PLOR 3.1                                
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 466 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS (PER PROTOMER), 32 OF WHICH ARE       
REMARK   3  TREATED AS AMBIGUOUS.                                               
REMARK   4                                                                      
REMARK   4 1DUM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010384.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MM [F5Y, F16W] MAGAININ 2,        
REMARK 210                                   0.5MM DLPC-D64                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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   O    ALA B     9     H    GLY B    13              1.43            
REMARK 500   O    ALA A     9     H    GLY A    13              1.47            
REMARK 500   O    PHE B    12     H    TRP B    16              1.57            
REMARK 500   O    PHE A    12     H    TRP A    16              1.58            
REMARK 500   O    LYS B     4     H    ALA B     9              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   2      131.40     64.19                                   
REMARK 500  1 HIS A   7       13.48   -149.39                                   
REMARK 500  1 SER A   8      -37.49   -165.39                                   
REMARK 500  1 ILE B   2       91.72     62.44                                   
REMARK 500  1 LYS B   4      -41.37   -146.36                                   
REMARK 500  2 LYS A   4      -41.34   -158.87                                   
REMARK 500  2 HIS A   7      -31.64   -131.14                                   
REMARK 500  2 ALA A   9      -75.72    -51.19                                   
REMARK 500  2 LYS A  10      -42.66    -29.16                                   
REMARK 500  2 LYS B   4      -46.03   -148.61                                   
REMARK 500  2 HIS B   7       12.91   -141.29                                   
REMARK 500  2 SER B   8      -35.72   -164.89                                   
REMARK 500  2 GLU B  19      -68.82    -91.89                                   
REMARK 500  3 LYS A   4      -48.45    175.84                                   
REMARK 500  3 SER A   8      -37.66   -157.98                                   
REMARK 500  3 GLU A  19      -64.11    -91.32                                   
REMARK 500  3 LYS B   4      -46.22    175.31                                   
REMARK 500  3 HIS B   7      -32.97   -142.36                                   
REMARK 500  3 LYS B  10      -39.20    -30.85                                   
REMARK 500  4 LYS A   4      -41.56   -136.22                                   
REMARK 500  4 HIS A   7      -28.42   -151.61                                   
REMARK 500  4 ALA A   9      -63.80    -92.24                                   
REMARK 500  4 GLU A  19      -72.44    -86.65                                   
REMARK 500  4 LYS B   4      -45.94   -137.10                                   
REMARK 500  4 SER B   8      -35.26   -168.94                                   
REMARK 500  5 LYS A   4      -41.78   -147.26                                   
REMARK 500  5 HIS A   7       12.51   -140.31                                   
REMARK 500  5 SER A   8      -36.55   -165.85                                   
REMARK 500  5 ALA A   9      -70.89    -60.40                                   
REMARK 500  5 GLU A  19      -65.75    -91.32                                   
REMARK 500  5 HIS B   7      -30.41   -152.81                                   
REMARK 500  5 LYS B  10      -34.78    -39.64                                   
REMARK 500  6 LYS A   4      -41.89   -144.05                                   
REMARK 500  6 SER A   8      -36.32   -163.23                                   
REMARK 500  6 ILE B   2       78.65     51.66                                   
REMARK 500  6 LYS B   4      -44.68   -135.67                                   
REMARK 500  6 SER B   8      -37.38   -158.24                                   
REMARK 500  6 GLU B  19      -72.50    -86.82                                   
REMARK 500  7 LYS A   4      -39.69   -136.77                                   
REMARK 500  7 SER A   8      -37.93   -169.49                                   
REMARK 500  7 GLU A  19      -71.32    -87.22                                   
REMARK 500  7 LYS B   4      -39.35   -136.91                                   
REMARK 500  7 SER B   8      -34.22   -171.16                                   
REMARK 500  7 GLU B  19      -71.90    -87.69                                   
REMARK 500  8 ILE A   2       75.38     59.40                                   
REMARK 500  8 LYS A   4      -40.64   -137.70                                   
REMARK 500  8 SER A   8      -36.26   -165.26                                   
REMARK 500  8 LYS A  10      -48.05    -28.67                                   
REMARK 500  8 GLU A  19      -61.57    -92.92                                   
REMARK 500  8 SER B   8      -38.19   -141.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DUM A    1    23  UNP    P11006   MAGA_XENLA     129    151             
DBREF  1DUM B    1    23  UNP    P11006   MAGA_XENLA     129    151             
SEQADV 1DUM TYR A    5  UNP  P11006    PHE   133 ENGINEERED MUTATION            
SEQADV 1DUM TRP A   16  UNP  P11006    PHE   144 ENGINEERED MUTATION            
SEQADV 1DUM TYR B    5  UNP  P11006    PHE   133 ENGINEERED MUTATION            
SEQADV 1DUM TRP B   16  UNP  P11006    PHE   144 ENGINEERED MUTATION            
SEQRES   1 A   23  GLY ILE GLY LYS TYR LEU HIS SER ALA LYS LYS PHE GLY          
SEQRES   2 A   23  LYS ALA TRP VAL GLY GLU ILE MET ASN SER                      
SEQRES   1 B   23  GLY ILE GLY LYS TYR LEU HIS SER ALA LYS LYS PHE GLY          
SEQRES   2 B   23  LYS ALA TRP VAL GLY GLU ILE MET ASN SER                      
HELIX    1   1 SER A    8  MET A   21  1                                  14    
HELIX    2   2 SER B    8  MET B   21  1                                  14    
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   GLY A   1      -9.228  11.625   6.731  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.082  12.100   5.326  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.600  12.295   5.000  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.970  13.225   5.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.573  10.836   6.901  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.206  11.305   6.888  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.009  12.402   7.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.508  11.370   4.653  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.598  13.041   5.208  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.036  11.425   4.206  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.594  11.565   3.852  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.739  11.403   5.109  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.994  12.011   6.129  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.351  12.950   3.250  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.298  13.167   2.068  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.904  13.053   2.765  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.906  14.568   2.154  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.560  10.682   3.841  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.325  10.807   3.131  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.532  13.705   4.001  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.747  13.068   1.142  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.089  12.430   2.099  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.531  14.050   2.954  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.864  12.849   1.705  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.294  12.336   3.294  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.401  15.131   2.925  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.956  14.491   2.394  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.789  15.071   1.205  1.00  0.00           H  
ATOM     29  N   GLY A   3      -3.721  10.589   5.044  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -2.849  10.395   6.235  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.332   8.957   6.270  1.00  0.00           C  
ATOM     32  O   GLY A   3      -1.410   8.637   6.995  1.00  0.00           O  
ATOM     33  H   GLY A   3      -3.529  10.109   4.211  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.014  11.077   6.182  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.417  10.590   7.132  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.916   8.086   5.494  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.450   6.668   5.489  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.941   6.304   4.095  1.00  0.00           C  
ATOM     39  O   LYS A   4      -1.205   5.355   3.924  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -3.597   5.714   5.864  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -4.865   6.499   6.223  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -4.709   7.139   7.606  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -4.268   6.082   8.621  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -4.388   6.639   9.998  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.656   8.363   4.915  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -1.646   6.556   6.201  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -3.807   5.067   5.025  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -3.298   5.113   6.709  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -5.031   7.270   5.486  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.709   5.827   6.235  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -3.969   7.923   7.559  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -5.655   7.557   7.915  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -4.897   5.208   8.530  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -3.241   5.808   8.433  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -4.223   5.885  10.694  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -5.342   7.033  10.131  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -3.681   7.390  10.131  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.334   7.041   3.094  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.881   6.727   1.717  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.561   7.439   1.433  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.222   7.008   0.611  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.955   7.175   0.726  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -4.319   7.038   1.362  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.971   5.799   1.346  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.930   8.143   1.968  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -6.233   5.662   1.934  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.194   8.006   2.558  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.845   6.766   2.541  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -8.090   6.631   3.123  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.935   7.797   3.244  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.730   5.668   1.624  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.785   8.204   0.444  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.910   6.547  -0.144  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.499   4.949   0.878  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.427   9.099   1.981  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.733   4.704   1.919  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.666   8.858   3.026  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.468   7.508   3.220  1.00  0.00           H  
ATOM     79  N   LEU A   6      -0.295   8.516   2.112  1.00  0.00           N  
ATOM     80  CA  LEU A   6       0.987   9.234   1.880  1.00  0.00           C  
ATOM     81  C   LEU A   6       1.798   9.226   3.172  1.00  0.00           C  
ATOM     82  O   LEU A   6       2.741   9.974   3.336  1.00  0.00           O  
ATOM     83  CB  LEU A   6       0.694  10.670   1.446  1.00  0.00           C  
ATOM     84  CG  LEU A   6      -0.509  10.680   0.497  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      -0.551  12.009  -0.259  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -0.392   9.529  -0.514  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.932   8.848   2.780  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.547   8.730   1.106  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       0.470  11.269   2.318  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       1.555  11.078   0.939  1.00  0.00           H  
ATOM     91  HG  LEU A   6      -1.417  10.567   1.072  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      -0.654  11.818  -1.317  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       0.364  12.554  -0.078  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      -1.392  12.592   0.085  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -1.176   8.810  -0.336  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       0.570   9.044  -0.406  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      -0.485   9.922  -1.515  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.431   8.377   4.089  1.00  0.00           N  
ATOM     99  CA  HIS A   7       2.168   8.299   5.379  1.00  0.00           C  
ATOM    100  C   HIS A   7       2.096   6.864   5.903  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.410   6.594   7.046  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.531   9.257   6.397  1.00  0.00           C  
ATOM    103  CG  HIS A   7       0.789  10.345   5.667  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       1.158  11.678   5.742  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.293  10.302   4.826  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       0.311  12.376   4.963  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -0.594  11.585   4.382  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.666   7.788   3.928  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.200   8.573   5.222  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.843   8.709   7.024  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       2.304   9.697   7.010  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       1.899  12.046   6.268  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -0.829   9.407   4.549  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       0.362  13.444   4.816  1.00  0.00           H  
ATOM    115  N   SER A   8       1.686   5.938   5.074  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.597   4.523   5.523  1.00  0.00           C  
ATOM    117  C   SER A   8       1.453   3.612   4.305  1.00  0.00           C  
ATOM    118  O   SER A   8       2.001   2.528   4.262  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.384   4.354   6.436  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.827   4.157   7.772  1.00  0.00           O  
ATOM    121  H   SER A   8       1.438   6.174   4.154  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.494   4.261   6.060  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.228   5.239   6.392  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.195   3.501   6.109  1.00  0.00           H  
ATOM    125  HG  SER A   8       0.591   3.265   8.033  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.724   4.041   3.313  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.555   3.195   2.101  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.909   3.013   1.429  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.406   1.911   1.325  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.404   3.868   1.125  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.292   4.920   3.365  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.161   2.230   2.387  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -1.403   3.854   1.534  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -0.393   3.334   0.185  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -0.095   4.892   0.960  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.508   4.085   0.971  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.841   3.966   0.302  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.684   2.904   1.012  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.158   1.968   0.400  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.576   5.301   0.364  1.00  0.00           C  
ATOM    141  CG  LYS A  10       4.527   5.975  -1.006  1.00  0.00           C  
ATOM    142  CD  LYS A  10       5.706   6.941  -1.142  1.00  0.00           C  
ATOM    143  CE  LYS A  10       6.995   6.145  -1.348  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       7.615   6.528  -2.648  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.076   4.970   1.063  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.700   3.681  -0.730  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       4.106   5.938   1.099  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.606   5.127   0.641  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       4.586   5.222  -1.779  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       3.603   6.519  -1.105  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       5.543   7.591  -1.989  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       5.791   7.534  -0.244  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       7.684   6.359  -0.544  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       6.768   5.089  -1.355  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       8.600   6.197  -2.674  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       7.593   7.563  -2.750  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       7.084   6.091  -3.428  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.865   3.035   2.301  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.665   2.021   3.043  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.238   0.631   2.578  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.987  -0.074   1.931  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.407   2.162   4.546  1.00  0.00           C  
ATOM    163  CG  LYS A  11       6.366   3.198   5.136  1.00  0.00           C  
ATOM    164  CD  LYS A  11       7.651   2.504   5.592  1.00  0.00           C  
ATOM    165  CE  LYS A  11       8.682   3.555   6.009  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       9.612   2.967   7.015  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.467   3.793   2.778  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.717   2.165   2.838  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.387   2.481   4.706  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.567   1.210   5.029  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.602   3.939   4.386  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       5.898   3.679   5.983  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       7.433   1.860   6.432  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       8.049   1.914   4.780  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       9.242   3.873   5.143  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       8.175   4.404   6.442  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      10.165   2.206   6.572  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       9.064   2.581   7.810  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      10.258   3.704   7.363  1.00  0.00           H  
ATOM    180  N   PHE A  12       4.031   0.238   2.881  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.556  -1.095   2.430  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.625  -1.139   0.904  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.898  -2.160   0.312  1.00  0.00           O  
ATOM    184  CB  PHE A  12       2.110  -1.313   2.886  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.954  -0.848   4.314  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.888  -1.233   5.283  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.873  -0.032   4.671  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.743  -0.802   6.607  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.728   0.399   5.996  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.663   0.014   6.964  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.434   0.826   3.388  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.189  -1.866   2.845  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.443  -0.748   2.249  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.868  -2.365   2.822  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.722  -1.863   5.008  1.00  0.00           H  
ATOM    196  HD2 PHE A  12       0.151   0.265   3.926  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.465  -1.099   7.354  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.105   1.029   6.270  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.551   0.347   7.985  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.385  -0.028   0.261  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.445  -0.001  -1.227  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.685  -0.765  -1.687  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.681  -1.423  -2.709  1.00  0.00           O  
ATOM    204  H   GLY A  13       3.172   0.790   0.757  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.558  -0.465  -1.634  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.509   1.021  -1.569  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.747  -0.683  -0.934  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.992  -1.404  -1.321  1.00  0.00           C  
ATOM    209  C   LYS A  14       7.051  -2.762  -0.612  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.689  -3.685  -1.076  1.00  0.00           O  
ATOM    211  CB  LYS A  14       8.208  -0.571  -0.909  1.00  0.00           C  
ATOM    212  CG  LYS A  14       8.053   0.859  -1.428  1.00  0.00           C  
ATOM    213  CD  LYS A  14       8.471   0.918  -2.898  1.00  0.00           C  
ATOM    214  CE  LYS A  14       7.223   0.979  -3.780  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       7.612   1.366  -5.166  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.726  -0.143  -0.114  1.00  0.00           H  
ATOM    217  HA  LYS A  14       7.002  -1.557  -2.390  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       8.283  -0.556   0.170  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       9.103  -1.009  -1.326  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.022   1.167  -1.333  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       8.682   1.521  -0.851  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       9.075   1.799  -3.066  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       9.042   0.037  -3.147  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       6.746   0.011  -3.796  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       6.536   1.712  -3.381  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       7.792   0.511  -5.727  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       8.473   1.950  -5.133  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       6.841   1.909  -5.603  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.402  -2.889   0.514  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.437  -4.186   1.253  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.234  -5.048   0.860  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.367  -6.222   0.572  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.389  -3.914   2.757  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.900  -2.131   0.879  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.350  -4.711   1.013  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.911  -4.700   3.282  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.360  -3.885   3.084  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.861  -2.966   2.966  1.00  0.00           H  
ATOM    239  N   TRP A  16       4.062  -4.479   0.854  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.853  -5.262   0.490  1.00  0.00           C  
ATOM    241  C   TRP A  16       3.014  -5.824  -0.924  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.703  -6.966  -1.189  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.611  -4.359   0.593  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.318  -3.683  -0.713  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.377  -2.352  -0.941  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.909  -4.291  -1.961  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       1.048  -2.111  -2.264  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.752  -3.280  -2.935  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.672  -5.615  -2.334  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16       0.372  -3.582  -4.243  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16       0.292  -5.927  -3.641  1.00  0.00           C  
ATOM    252  CH2 TRP A  16       0.143  -4.915  -4.599  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.975  -3.534   1.091  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.741  -6.082   1.179  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.760  -4.959   0.876  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.782  -3.609   1.351  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.642  -1.602  -0.213  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       1.024  -1.229  -2.691  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.778  -6.398  -1.597  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16       0.260  -2.794  -4.974  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16       0.124  -6.952  -3.911  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.148  -5.166  -5.609  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.486  -5.039  -1.846  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.640  -5.567  -3.226  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.668  -6.698  -3.206  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.420  -7.783  -3.691  1.00  0.00           O  
ATOM    267  CB  VAL A  17       4.074  -4.434  -4.173  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.602  -4.389  -4.304  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.452  -4.666  -5.551  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.730  -4.113  -1.636  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.688  -5.972  -3.547  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.728  -3.490  -3.778  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       6.037  -4.129  -3.350  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.878  -3.649  -5.039  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.966  -5.357  -4.614  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.600  -5.324  -5.454  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       4.183  -5.118  -6.205  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.132  -3.722  -5.965  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.808  -6.471  -2.613  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.818  -7.559  -2.534  1.00  0.00           C  
ATOM    281  C   GLY A  18       6.187  -8.741  -1.795  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.697  -9.844  -1.804  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.985  -5.602  -2.198  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       7.106  -7.860  -3.533  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.685  -7.216  -1.991  1.00  0.00           H  
ATOM    286  N   GLU A  19       5.065  -8.511  -1.160  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.370  -9.590  -0.426  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.409 -10.281  -1.390  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.592 -11.425  -1.756  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.587  -8.953   0.732  1.00  0.00           C  
ATOM    291  CG  GLU A  19       2.379  -9.810   1.099  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.841 -11.207   1.515  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.192 -11.374   2.671  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.834 -12.088   0.671  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.671  -7.622  -1.170  1.00  0.00           H  
ATOM    296  HA  GLU A  19       5.086 -10.300  -0.045  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       4.232  -8.855   1.592  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.240  -7.974   0.427  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       1.846  -9.344   1.915  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.727  -9.884   0.241  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.384  -9.592  -1.801  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.413 -10.209  -2.735  1.00  0.00           C  
ATOM    303  C   ILE A  20       2.021 -10.268  -4.136  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.942 -11.269  -4.819  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.141  -9.367  -2.777  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.550  -9.398  -1.416  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.806  -9.915  -3.844  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.505  -8.206  -1.306  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.251  -8.667  -1.489  1.00  0.00           H  
ATOM    310  HA  ILE A  20       1.180 -11.203  -2.398  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.404  -8.355  -3.020  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.107 -10.318  -1.317  1.00  0.00           H  
ATOM    313 HG13 ILE A  20       0.192  -9.335  -0.634  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -0.917  -9.188  -4.635  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -1.771 -10.115  -3.401  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -0.401 -10.829  -4.251  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.163  -8.347  -0.462  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.091  -8.129  -2.209  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -0.934  -7.300  -1.169  1.00  0.00           H  
ATOM    320  N   MET A  21       2.623  -9.196  -4.570  1.00  0.00           N  
ATOM    321  CA  MET A  21       3.231  -9.180  -5.928  1.00  0.00           C  
ATOM    322  C   MET A  21       4.303 -10.270  -6.028  1.00  0.00           C  
ATOM    323  O   MET A  21       4.643 -10.717  -7.106  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.869  -7.814  -6.183  1.00  0.00           C  
ATOM    325  CG  MET A  21       3.571  -7.374  -7.616  1.00  0.00           C  
ATOM    326  SD  MET A  21       4.562  -8.361  -8.764  1.00  0.00           S  
ATOM    327  CE  MET A  21       5.952  -7.211  -8.914  1.00  0.00           C  
ATOM    328  H   MET A  21       2.671  -8.398  -4.002  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.463  -9.358  -6.665  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.458  -7.092  -5.490  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.938  -7.883  -6.043  1.00  0.00           H  
ATOM    332  HG2 MET A  21       2.521  -7.522  -7.827  1.00  0.00           H  
ATOM    333  HG3 MET A  21       3.820  -6.328  -7.731  1.00  0.00           H  
ATOM    334  HE1 MET A  21       6.881  -7.755  -8.809  1.00  0.00           H  
ATOM    335  HE2 MET A  21       5.887  -6.463  -8.141  1.00  0.00           H  
ATOM    336  HE3 MET A  21       5.917  -6.731  -9.882  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.839 -10.702  -4.917  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.889 -11.760  -4.962  1.00  0.00           C  
ATOM    339  C   ASN A  22       5.228 -13.133  -5.111  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.765 -14.027  -5.734  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.707 -11.723  -3.670  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.724 -12.865  -3.674  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       8.042 -13.407  -4.714  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.252 -13.256  -2.546  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.554 -10.329  -4.055  1.00  0.00           H  
ATOM    346  HA  ASN A  22       6.541 -11.583  -5.805  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       7.228 -10.778  -3.603  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.046 -11.834  -2.822  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       7.994 -12.815  -1.705  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       8.906 -13.991  -2.539  1.00  0.00           H  
ATOM    351  N   SER A  23       4.065 -13.308  -4.545  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.373 -14.624  -4.656  1.00  0.00           C  
ATOM    353  C   SER A  23       1.859 -14.404  -4.668  1.00  0.00           C  
ATOM    354  O   SER A  23       1.172 -15.110  -3.947  1.00  0.00           O  
ATOM    355  CB  SER A  23       3.752 -15.503  -3.464  1.00  0.00           C  
ATOM    356  OG  SER A  23       5.095 -15.229  -3.086  1.00  0.00           O  
ATOM    357  OXT SER A  23       1.411 -13.534  -5.397  1.00  0.00           O  
ATOM    358  H   SER A  23       3.647 -12.575  -4.047  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.673 -15.111  -5.572  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.099 -15.289  -2.634  1.00  0.00           H  
ATOM    361  HB3 SER A  23       3.650 -16.545  -3.740  1.00  0.00           H  
ATOM    362  HG  SER A  23       5.523 -16.065  -2.887  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       1.473 -12.876  11.922  1.00  0.00           N  
ATOM    365  CA  GLY B   1       2.222 -11.993  10.984  1.00  0.00           C  
ATOM    366  C   GLY B   1       1.404 -11.796   9.706  1.00  0.00           C  
ATOM    367  O   GLY B   1       0.502 -12.554   9.412  1.00  0.00           O  
ATOM    368  H1  GLY B   1       1.880 -13.832  11.898  1.00  0.00           H  
ATOM    369  H2  GLY B   1       0.474 -12.916  11.637  1.00  0.00           H  
ATOM    370  H3  GLY B   1       1.544 -12.495  12.887  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       2.397 -11.035  11.453  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       3.167 -12.451  10.735  1.00  0.00           H  
ATOM    373  N   ILE B   2       1.716 -10.783   8.943  1.00  0.00           N  
ATOM    374  CA  ILE B   2       0.961 -10.535   7.681  1.00  0.00           C  
ATOM    375  C   ILE B   2      -0.508 -10.247   8.005  1.00  0.00           C  
ATOM    376  O   ILE B   2      -1.323 -11.143   8.089  1.00  0.00           O  
ATOM    377  CB  ILE B   2       1.055 -11.767   6.775  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       2.453 -11.837   6.157  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       0.013 -11.667   5.659  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       3.271 -12.919   6.864  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.449 -10.185   9.200  1.00  0.00           H  
ATOM    382  HA  ILE B   2       1.387  -9.683   7.171  1.00  0.00           H  
ATOM    383  HB  ILE B   2       0.873 -12.658   7.358  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       2.369 -12.077   5.105  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       2.946 -10.882   6.272  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       0.382 -12.166   4.776  1.00  0.00           H  
ATOM    387 HG22 ILE B   2      -0.175 -10.628   5.434  1.00  0.00           H  
ATOM    388 HG23 ILE B   2      -0.905 -12.137   5.981  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       4.251 -12.981   6.413  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       2.769 -13.870   6.768  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       3.371 -12.669   7.910  1.00  0.00           H  
ATOM    392  N   GLY B   3      -0.850  -9.000   8.177  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -2.265  -8.646   8.483  1.00  0.00           C  
ATOM    394  C   GLY B   3      -2.503  -7.180   8.128  1.00  0.00           C  
ATOM    395  O   GLY B   3      -3.387  -6.533   8.652  1.00  0.00           O  
ATOM    396  H   GLY B   3      -0.176  -8.294   8.096  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -2.924  -9.268   7.894  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -2.460  -8.798   9.533  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.717  -6.661   7.232  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.876  -5.242   6.814  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.511  -5.136   5.335  1.00  0.00           C  
ATOM    402  O   LYS B   4      -2.164  -4.460   4.565  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.948  -4.345   7.643  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.287  -5.136   8.087  1.00  0.00           C  
ATOM    405  CD  LYS B   4       1.023  -4.366   9.186  1.00  0.00           C  
ATOM    406  CE  LYS B   4       1.022  -5.191  10.476  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       1.996  -4.605  11.440  1.00  0.00           N  
ATOM    408  H   LYS B   4      -1.017  -7.212   6.824  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.902  -4.936   6.956  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.638  -3.501   7.044  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.478  -3.991   8.515  1.00  0.00           H  
ATOM    412  HG2 LYS B   4      -0.018  -6.100   8.468  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       0.948  -5.275   7.245  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       2.041  -4.181   8.877  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       0.524  -3.425   9.363  1.00  0.00           H  
ATOM    416  HE2 LYS B   4       0.034  -5.179  10.911  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       1.306  -6.209  10.252  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4       1.481  -4.110  12.196  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       2.614  -3.933  10.942  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4       2.571  -5.364  11.856  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.471  -5.814   4.935  1.00  0.00           N  
ATOM    422  CA  TYR B   5      -0.049  -5.784   3.519  1.00  0.00           C  
ATOM    423  C   TYR B   5      -1.094  -6.487   2.655  1.00  0.00           C  
ATOM    424  O   TYR B   5      -1.103  -6.350   1.448  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.286  -6.508   3.405  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.150  -6.136   4.585  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.742  -4.867   4.649  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.354  -7.057   5.619  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.538  -4.522   5.747  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.151  -6.711   6.717  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       3.742  -5.444   6.781  1.00  0.00           C  
ATOM    432  OH  TYR B   5       4.526  -5.103   7.864  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.036  -6.355   5.571  1.00  0.00           H  
ATOM    434  HA  TYR B   5       0.066  -4.768   3.192  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.121  -7.577   3.398  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       1.773  -6.211   2.499  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.585  -4.155   3.851  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       1.897  -8.035   5.569  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       3.994  -3.544   5.797  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.309  -7.422   7.515  1.00  0.00           H  
ATOM    441  HH  TYR B   5       5.015  -5.883   8.134  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.971  -7.245   3.255  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.998  -7.954   2.442  1.00  0.00           C  
ATOM    444  C   LEU B   6      -4.388  -7.384   2.723  1.00  0.00           C  
ATOM    445  O   LEU B   6      -5.336  -7.675   2.023  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -2.982  -9.446   2.799  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -1.877 -10.189   2.027  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -2.456 -10.765   0.735  1.00  0.00           C  
ATOM    449  CD2 LEU B   6      -0.717  -9.242   1.689  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.949  -7.356   4.234  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.768  -7.829   1.396  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -2.808  -9.555   3.859  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -3.940  -9.879   2.550  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -1.508 -11.000   2.638  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -1.682 -11.293   0.198  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -2.839  -9.964   0.122  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -3.257 -11.449   0.974  1.00  0.00           H  
ATOM    458 HD21 LEU B   6      -1.068  -8.451   1.041  1.00  0.00           H  
ATOM    459 HD22 LEU B   6       0.061  -9.795   1.187  1.00  0.00           H  
ATOM    460 HD23 LEU B   6      -0.324  -8.813   2.599  1.00  0.00           H  
ATOM    461  N   HIS B   7      -4.529  -6.583   3.740  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.875  -6.022   4.043  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.792  -4.504   4.198  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.799  -3.825   4.250  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -6.410  -6.636   5.341  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -5.865  -8.029   5.506  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -6.175  -9.053   4.625  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -5.023  -8.580   6.440  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -5.528 -10.157   5.042  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -4.811  -9.923   6.144  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.760  -6.360   4.305  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.549  -6.260   3.232  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -6.101  -6.028   6.179  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -7.488  -6.675   5.304  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.762  -8.987   3.843  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -4.591  -8.052   7.277  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -5.578 -11.114   4.543  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.611  -3.956   4.275  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.503  -2.480   4.427  1.00  0.00           C  
ATOM    480  C   SER B   8      -3.591  -1.913   3.348  1.00  0.00           C  
ATOM    481  O   SER B   8      -3.766  -0.799   2.896  1.00  0.00           O  
ATOM    482  CB  SER B   8      -3.942  -2.142   5.809  1.00  0.00           C  
ATOM    483  OG  SER B   8      -4.808  -1.218   6.455  1.00  0.00           O  
ATOM    484  H   SER B   8      -3.804  -4.509   4.233  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.480  -2.045   4.317  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -3.875  -3.039   6.402  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -2.955  -1.710   5.700  1.00  0.00           H  
ATOM    488  HG  SER B   8      -4.273  -0.499   6.797  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.625  -2.666   2.920  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -1.721  -2.158   1.863  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.432  -2.245   0.520  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.658  -1.253  -0.135  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.461  -3.008   1.813  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.498  -3.566   3.288  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.459  -1.131   2.070  1.00  0.00           H  
ATOM    496  HB1 ALA B   9       0.028  -2.982   2.774  1.00  0.00           H  
ATOM    497  HB2 ALA B   9       0.202  -2.613   1.061  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.722  -4.033   1.566  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.779  -3.431   0.105  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.473  -3.587  -1.208  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.503  -2.469  -1.399  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.512  -1.791  -2.408  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.182  -4.939  -1.270  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -4.782  -5.278   0.096  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -6.291  -5.484  -0.051  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -6.557  -6.725  -0.906  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -7.753  -6.492  -1.764  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.573  -4.221   0.657  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.744  -3.532  -2.002  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.972  -4.890  -2.006  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -3.475  -5.704  -1.551  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -4.329  -6.184   0.472  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -4.595  -4.468   0.784  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -6.733  -5.616   0.926  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -6.727  -4.620  -0.530  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -5.699  -6.922  -1.531  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -6.736  -7.574  -0.262  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -8.439  -5.904  -1.251  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -8.189  -7.406  -2.005  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -7.466  -6.004  -2.636  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.373  -2.267  -0.447  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.392  -1.190  -0.596  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.699   0.113  -0.994  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.905   0.630  -2.073  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.132  -0.997   0.731  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -8.547  -1.569   0.614  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -9.290  -1.374   1.937  1.00  0.00           C  
ATOM    528  CE  LYS B  11     -10.397  -2.424   2.061  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -11.331  -2.300   0.907  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.356  -2.820   0.363  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.097  -1.465  -1.366  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.599  -1.511   1.518  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.190   0.055   0.963  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -9.077  -1.056  -0.177  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -8.493  -2.623   0.386  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -8.597  -1.481   2.758  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -9.729  -0.388   1.963  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.958  -3.410   2.065  1.00  0.00           H  
ATOM    539  HE3 LYS B  11     -10.940  -2.267   2.981  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.335  -3.189   0.367  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -11.019  -1.521   0.291  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -12.290  -2.105   1.256  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.875   0.646  -0.136  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.169   1.912  -0.476  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.241   1.665  -1.666  1.00  0.00           C  
ATOM    546  O   PHE B  12      -3.046   2.525  -2.499  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.352   2.383   0.727  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.210   2.333   1.969  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.600   2.471   1.869  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.614   2.150   3.223  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.394   2.425   3.021  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.407   2.104   4.375  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.797   2.242   4.274  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.718   0.214   0.728  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.895   2.668  -0.738  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.494   1.737   0.854  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -3.019   3.398   0.560  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -6.060   2.612   0.902  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.542   2.043   3.301  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.465   2.531   2.944  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.947   1.962   5.342  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.410   2.207   5.164  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.675   0.492  -1.756  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.768   0.183  -2.898  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.383   0.735  -4.179  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.697   1.241  -5.045  1.00  0.00           O  
ATOM    567  H   GLY B  13      -2.852  -0.190  -1.075  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.802   0.636  -2.732  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.654  -0.886  -2.990  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.677   0.639  -4.305  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.344   1.157  -5.532  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.798   2.605  -5.321  1.00  0.00           C  
ATOM    573  O   LYS B  14      -5.085   3.312  -6.267  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.567   0.296  -5.845  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -5.123  -1.128  -6.178  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -5.316  -1.386  -7.673  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -4.250  -0.624  -8.464  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -3.741  -1.484  -9.568  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.211   0.219  -3.593  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.652   1.116  -6.359  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.222   0.278  -4.983  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -6.095   0.715  -6.688  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.080  -1.249  -5.922  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.716  -1.832  -5.614  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -5.225  -2.444  -7.871  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -6.296  -1.046  -7.974  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -4.683   0.275  -8.878  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -3.434  -0.361  -7.807  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -3.815  -2.483  -9.292  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -2.744  -1.250  -9.758  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -4.306  -1.320 -10.425  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.886   3.053  -4.098  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.347   4.453  -3.862  1.00  0.00           C  
ATOM    594  C   ALA B  15      -4.160   5.358  -3.510  1.00  0.00           C  
ATOM    595  O   ALA B  15      -4.033   6.455  -4.016  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.354   4.468  -2.712  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.667   2.470  -3.341  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.825   4.822  -4.757  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -7.348   4.621  -3.106  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -6.111   5.270  -2.030  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -6.316   3.525  -2.187  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.294   4.911  -2.643  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -2.123   5.738  -2.251  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.344   6.147  -3.500  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.940   7.283  -3.644  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.246   4.933  -1.283  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.244   4.107  -2.023  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.233   2.759  -2.087  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       0.898   4.560  -2.788  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       0.845   2.357  -2.858  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.574   3.438  -3.314  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.397   5.832  -3.073  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.718   3.578  -4.102  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.548   5.984  -3.865  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.207   4.859  -4.380  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.414   4.030  -2.248  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.465   6.629  -1.749  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.727   5.613  -0.629  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.876   4.283  -0.692  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.950   2.104  -1.616  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.078   1.427  -3.065  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       0.888   6.696  -2.674  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.220   2.706  -4.494  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       2.926   6.971  -4.079  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.090   4.983  -4.990  1.00  0.00           H  
ATOM    626  N   VAL B  17      -1.135   5.238  -4.410  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.389   5.600  -5.642  1.00  0.00           C  
ATOM    628  C   VAL B  17      -1.148   6.718  -6.363  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.606   7.758  -6.664  1.00  0.00           O  
ATOM    630  CB  VAL B  17      -0.231   4.354  -6.539  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -1.228   4.372  -7.705  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.192   4.328  -7.099  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.472   4.326  -4.285  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.589   5.965  -5.363  1.00  0.00           H  
ATOM    635  HB  VAL B  17      -0.397   3.466  -5.945  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.997   3.569  -8.388  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -1.158   5.316  -8.225  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -2.230   4.243  -7.325  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       1.163   4.507  -8.163  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       1.637   3.363  -6.907  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.780   5.098  -6.620  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.408   6.529  -6.625  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -3.175   7.603  -7.308  1.00  0.00           C  
ATOM    644  C   GLY B  18      -3.013   8.906  -6.521  1.00  0.00           C  
ATOM    645  O   GLY B  18      -3.247   9.985  -7.029  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.849   5.694  -6.363  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.788   7.733  -8.311  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -4.218   7.336  -7.352  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.600   8.811  -5.284  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.403  10.027  -4.457  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.996  10.545  -4.697  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.787  11.615  -5.236  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.543   9.651  -2.982  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -3.818   8.840  -2.786  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -4.866   9.695  -2.070  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -4.748  10.908  -2.121  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -5.770   9.121  -1.485  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.406   7.936  -4.899  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -3.127  10.780  -4.720  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -1.689   9.051  -2.682  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.588  10.547  -2.380  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -4.195   8.532  -3.749  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -3.597   7.971  -2.190  1.00  0.00           H  
ATOM    664  N   ILE B  20      -0.029   9.778  -4.296  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.381  10.187  -4.485  1.00  0.00           C  
ATOM    666  C   ILE B  20       1.750  10.060  -5.963  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.292  10.964  -6.567  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.252   9.255  -3.645  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.305   9.778  -2.216  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       3.676   9.187  -4.210  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       2.755   8.659  -1.279  1.00  0.00           C  
ATOM    672  H   ILE B  20      -0.234   8.917  -3.862  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.508  11.202  -4.158  1.00  0.00           H  
ATOM    674  HB  ILE B  20       1.806   8.269  -3.648  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       3.003  10.601  -2.162  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.323  10.115  -1.929  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.347   8.815  -3.450  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       3.989  10.174  -4.515  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       3.694   8.524  -5.062  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.742   8.325  -1.566  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       2.062   7.833  -1.345  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.781   9.027  -0.264  1.00  0.00           H  
ATOM    683  N   MET B  21       1.459   8.932  -6.536  1.00  0.00           N  
ATOM    684  CA  MET B  21       1.780   8.702  -7.969  1.00  0.00           C  
ATOM    685  C   MET B  21       1.101   9.769  -8.832  1.00  0.00           C  
ATOM    686  O   MET B  21       1.530  10.055  -9.932  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.264   7.322  -8.367  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.358   6.562  -9.106  1.00  0.00           C  
ATOM    689  SD  MET B  21       1.658   5.773 -10.579  1.00  0.00           S  
ATOM    690  CE  MET B  21       2.449   6.835 -11.812  1.00  0.00           C  
ATOM    691  H   MET B  21       1.024   8.225  -6.017  1.00  0.00           H  
ATOM    692  HA  MET B  21       2.850   8.742  -8.112  1.00  0.00           H  
ATOM    693  HB2 MET B  21       0.990   6.773  -7.476  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.403   7.429  -9.009  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.137   7.249  -9.399  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.767   5.806  -8.451  1.00  0.00           H  
ATOM    697  HE1 MET B  21       2.427   6.344 -12.776  1.00  0.00           H  
ATOM    698  HE2 MET B  21       3.473   7.019 -11.529  1.00  0.00           H  
ATOM    699  HE3 MET B  21       1.919   7.776 -11.869  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.041  10.357  -8.346  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.665  11.401  -9.144  1.00  0.00           C  
ATOM    702  C   ASN B  22      -0.289  12.787  -8.620  1.00  0.00           C  
ATOM    703  O   ASN B  22      -0.190  13.738  -9.370  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -2.177  11.202  -9.020  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.882  11.876 -10.200  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -2.731  11.460 -11.331  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -3.652  12.908  -9.981  1.00  0.00           N  
ATOM    708  H   ASN B  22      -0.292  10.110  -7.458  1.00  0.00           H  
ATOM    709  HA  ASN B  22      -0.375  11.318 -10.180  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -2.403  10.144  -9.021  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -2.523  11.645  -8.096  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -3.774  13.244  -9.064  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -4.109  13.347 -10.734  1.00  0.00           H  
ATOM    714  N   SER B  23      -0.082  12.914  -7.338  1.00  0.00           N  
ATOM    715  CA  SER B  23       0.285  14.243  -6.775  1.00  0.00           C  
ATOM    716  C   SER B  23       1.607  14.127  -6.013  1.00  0.00           C  
ATOM    717  O   SER B  23       1.847  13.078  -5.439  1.00  0.00           O  
ATOM    718  CB  SER B  23      -0.815  14.713  -5.822  1.00  0.00           C  
ATOM    719  OG  SER B  23      -0.691  16.113  -5.617  1.00  0.00           O  
ATOM    720  OXT SER B  23       2.357  15.089  -6.019  1.00  0.00           O  
ATOM    721  H   SER B  23      -0.168  12.136  -6.747  1.00  0.00           H  
ATOM    722  HA  SER B  23       0.394  14.956  -7.578  1.00  0.00           H  
ATOM    723  HB2 SER B  23      -1.780  14.502  -6.252  1.00  0.00           H  
ATOM    724  HB3 SER B  23      -0.722  14.190  -4.880  1.00  0.00           H  
ATOM    725  HG  SER B  23      -0.443  16.258  -4.701  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.584  10.768   0.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.080  11.500   1.843  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.557  11.629   1.760  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.916  11.012   0.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.377   9.754   0.746  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.116  11.136  -0.207  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.612  10.902   0.564  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.527  12.483   1.877  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.342  10.953   2.736  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.974  12.425   2.614  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.494  12.592   2.587  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.954  12.554   4.019  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.551  13.090   4.932  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.139  13.937   1.946  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.909  14.098   0.633  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.636  13.985   1.662  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.811  15.550   0.158  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.509  12.912   3.274  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.050  11.791   2.014  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.402  14.737   2.622  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.484  13.445  -0.117  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.948  13.843   0.791  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.092  13.938   2.594  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.396  14.905   1.150  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.360  13.145   1.041  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.042  15.601  -0.896  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.808  15.916   0.324  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.512  16.159   0.710  1.00  0.00           H  
ATOM     29  N   GLY A   3      -3.831  11.924   4.223  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.253  11.849   5.595  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.168  10.387   6.030  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.285  10.063   7.196  1.00  0.00           O  
ATOM     33  H   GLY A   3      -3.366  11.497   3.472  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.262  12.279   5.587  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.880  12.392   6.283  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.962   9.507   5.095  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.861   8.060   5.425  1.00  0.00           C  
ATOM     38  C   LYS A   4      -2.118   7.365   4.288  1.00  0.00           C  
ATOM     39  O   LYS A   4      -1.275   6.517   4.505  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -4.264   7.457   5.566  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -5.256   8.257   4.719  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -6.027   9.230   5.615  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -7.408   8.650   5.924  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -7.969   9.321   7.130  1.00  0.00           N  
ATOM     45  H   LYS A   4      -2.869   9.801   4.165  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.314   7.933   6.349  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -4.247   6.431   5.229  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -4.567   7.490   6.602  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -4.719   8.812   3.965  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.951   7.581   4.244  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -5.483   9.380   6.537  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.141  10.175   5.105  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -8.064   8.816   5.082  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -7.321   7.590   6.109  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -7.201   9.541   7.795  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -8.656   8.688   7.589  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -8.443  10.203   6.849  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.421   7.731   3.074  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.740   7.119   1.914  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.396   7.821   1.698  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.435   7.371   0.934  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.621   7.266   0.675  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -4.074   7.149   1.072  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.678   5.889   1.124  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.815   8.295   1.386  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -6.024   5.771   1.491  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.162   8.179   1.753  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.766   6.917   1.805  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -8.092   6.800   2.167  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.097   8.418   2.925  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.572   6.076   2.107  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.448   8.225   0.211  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.382   6.480  -0.017  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.105   5.006   0.881  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.346   9.270   1.346  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.488   4.795   1.530  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.734   9.062   1.997  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.138   6.241   2.947  1.00  0.00           H  
ATOM     79  N   LEU A   6      -0.175   8.922   2.371  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.113   9.650   2.208  1.00  0.00           C  
ATOM     81  C   LEU A   6       1.900   9.602   3.517  1.00  0.00           C  
ATOM     82  O   LEU A   6       2.893  10.284   3.677  1.00  0.00           O  
ATOM     83  CB  LEU A   6       0.821  11.106   1.848  1.00  0.00           C  
ATOM     84  CG  LEU A   6      -0.066  11.158   0.609  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       0.467  10.189  -0.450  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -1.494  10.770   0.993  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.859   9.273   2.982  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.693   9.191   1.421  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       0.314  11.584   2.672  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       1.748  11.620   1.646  1.00  0.00           H  
ATOM     91  HG  LEU A   6      -0.063  12.160   0.213  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       1.449  10.511  -0.764  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      -0.199  10.179  -1.299  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       0.532   9.194  -0.030  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -2.193  11.265   0.337  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      -1.683  11.066   2.014  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      -1.610   9.702   0.903  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.468   8.810   4.458  1.00  0.00           N  
ATOM     99  CA  HIS A   7       2.200   8.737   5.751  1.00  0.00           C  
ATOM    100  C   HIS A   7       2.447   7.276   6.133  1.00  0.00           C  
ATOM    101  O   HIS A   7       3.435   6.952   6.762  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.376   9.426   6.841  1.00  0.00           C  
ATOM    103  CG  HIS A   7       0.943  10.780   6.352  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       1.787  11.609   5.629  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.242  11.466   6.472  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       1.107  12.734   5.345  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -0.135  12.700   5.836  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.662   8.269   4.315  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.148   9.240   5.649  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.505   8.827   7.067  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       1.977   9.540   7.730  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       2.712  11.411   5.373  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -1.124  11.098   6.976  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       1.512  13.562   4.781  1.00  0.00           H  
ATOM    115  N   SER A   8       1.564   6.390   5.765  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.772   4.958   6.120  1.00  0.00           C  
ATOM    117  C   SER A   8       1.660   4.092   4.868  1.00  0.00           C  
ATOM    118  O   SER A   8       2.286   3.057   4.762  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.718   4.525   7.138  1.00  0.00           C  
ATOM    120  OG  SER A   8       1.327   4.390   8.415  1.00  0.00           O  
ATOM    121  H   SER A   8       0.772   6.664   5.259  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.754   4.836   6.541  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.059   5.268   7.193  1.00  0.00           H  
ATOM    124  HB3 SER A   8       0.289   3.581   6.831  1.00  0.00           H  
ATOM    125  HG  SER A   8       1.538   5.269   8.737  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.878   4.503   3.916  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.749   3.694   2.675  1.00  0.00           C  
ATOM    128  C   ALA A   9       2.140   3.387   2.142  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.630   2.283   2.263  1.00  0.00           O  
ATOM    130  CB  ALA A   9       0.002   4.493   1.623  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.384   5.345   4.010  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.222   2.776   2.885  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -1.043   4.224   1.632  1.00  0.00           H  
ATOM    134  HB2 ALA A   9       0.422   4.281   0.655  1.00  0.00           H  
ATOM    135  HB3 ALA A   9       0.108   5.543   1.832  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.760   4.372   1.540  1.00  0.00           N  
ATOM    137  CA  LYS A  10       4.132   4.187   0.966  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.907   3.123   1.751  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.570   2.283   1.177  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.893   5.509   1.034  1.00  0.00           C  
ATOM    141  CG  LYS A  10       6.130   5.431   0.137  1.00  0.00           C  
ATOM    142  CD  LYS A  10       6.780   6.813   0.039  1.00  0.00           C  
ATOM    143  CE  LYS A  10       8.301   6.662   0.045  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       8.685   5.497  -0.801  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.307   5.247   1.457  1.00  0.00           H  
ATOM    146  HA  LYS A  10       4.048   3.878  -0.064  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       4.254   6.311   0.699  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.201   5.693   2.051  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       6.836   4.729   0.558  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       5.839   5.102  -0.849  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       6.469   7.292  -0.879  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.475   7.414   0.882  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       8.755   7.559  -0.348  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       8.642   6.500   1.058  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       8.887   4.679  -0.193  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       9.533   5.737  -1.355  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       7.904   5.264  -1.444  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.825   3.139   3.056  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.554   2.109   3.849  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.117   0.730   3.362  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.898  -0.023   2.816  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.221   2.262   5.333  1.00  0.00           C  
ATOM    163  CG  LYS A  11       6.054   3.397   5.931  1.00  0.00           C  
ATOM    164  CD  LYS A  11       5.877   3.410   7.450  1.00  0.00           C  
ATOM    165  CE  LYS A  11       6.119   4.823   7.980  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       7.299   4.814   8.891  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.281   3.816   3.510  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.618   2.223   3.700  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.172   2.486   5.445  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.449   1.341   5.850  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       7.096   3.244   5.688  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       5.722   4.339   5.524  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       4.873   3.097   7.698  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       6.588   2.732   7.900  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       6.308   5.492   7.154  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       5.248   5.158   8.523  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       6.978   4.886   9.877  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       7.915   5.621   8.666  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       7.828   3.929   8.765  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.868   0.401   3.535  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.381  -0.919   3.055  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.331  -0.874   1.529  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.455  -1.879   0.860  1.00  0.00           O  
ATOM    184  CB  PHE A  12       1.976  -1.195   3.607  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.811  -0.510   4.944  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.676  -0.818   6.000  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.794   0.436   5.126  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.525  -0.181   7.237  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.644   1.073   6.363  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.508   0.764   7.419  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.248   1.028   3.961  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.059  -1.696   3.374  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.237  -0.815   2.916  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.842  -2.261   3.732  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.460  -1.548   5.859  1.00  0.00           H  
ATOM    196  HD2 PHE A  12       0.126   0.674   4.311  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.193  -0.420   8.052  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.142   1.801   6.502  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.392   1.256   8.373  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.157   0.297   0.975  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.105   0.427  -0.507  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.319  -0.270  -1.118  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.211  -0.991  -2.090  1.00  0.00           O  
ATOM    204  H   GLY A  13       3.065   1.093   1.539  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.200  -0.026  -0.879  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.122   1.472  -0.776  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.478  -0.056  -0.557  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.702  -0.702  -1.108  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.867  -2.104  -0.518  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.660  -2.894  -0.993  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.926   0.139  -0.747  1.00  0.00           C  
ATOM    212  CG  LYS A  14       8.172   1.180  -1.839  1.00  0.00           C  
ATOM    213  CD  LYS A  14       8.962   0.540  -2.984  1.00  0.00           C  
ATOM    214  CE  LYS A  14      10.366   0.179  -2.495  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      11.217  -0.200  -3.659  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.543   0.536   0.225  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.617  -0.773  -2.180  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.754   0.638   0.196  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.790  -0.503  -0.662  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.225   1.542  -2.212  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       8.738   2.004  -1.432  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       8.454  -0.354  -3.314  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       9.036   1.236  -3.805  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      10.802   1.028  -1.993  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      10.305  -0.653  -1.809  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      10.895  -1.113  -4.041  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      12.208  -0.281  -3.352  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      11.140   0.527  -4.397  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.141  -2.424   0.516  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.286  -3.775   1.124  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.152  -4.694   0.653  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.382  -5.803   0.228  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.245  -3.654   2.648  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.511  -1.776   0.898  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.234  -4.198   0.827  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.698  -4.529   3.091  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.219  -3.575   2.977  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.790  -2.774   2.954  1.00  0.00           H  
ATOM    239  N   TRP A  16       3.932  -4.241   0.737  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.780  -5.083   0.313  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.904  -5.448  -1.166  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.642  -6.568  -1.558  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.477  -4.313   0.584  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.141  -3.427  -0.572  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.193  -2.077  -0.572  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.694  -3.818  -1.887  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.822  -1.619  -1.824  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.502  -2.661  -2.672  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.448  -5.064  -2.462  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16       0.077  -2.741  -3.998  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16       0.019  -5.157  -3.797  1.00  0.00           C  
ATOM    252  CH2 TRP A  16      -0.165  -3.996  -4.564  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.769  -3.349   1.087  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.773  -5.992   0.892  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.673  -5.016   0.737  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.598  -3.710   1.472  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.483  -1.461   0.262  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.783  -0.677  -2.094  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.586  -5.957  -1.863  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16      -0.062  -1.843  -4.582  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16      -0.169  -6.121  -4.237  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.495  -4.074  -5.591  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.297  -4.524  -1.993  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.427  -4.848  -3.436  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.417  -6.009  -3.596  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.111  -7.020  -4.193  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.886  -3.590  -4.200  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.379  -3.658  -4.550  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.069  -3.463  -5.487  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.505  -3.624  -1.668  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.462  -5.158  -3.811  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.708  -2.722  -3.581  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.595  -4.602  -5.027  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.965  -3.569  -3.647  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.629  -2.851  -5.222  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       3.716  -3.165  -6.299  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       2.297  -2.719  -5.350  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       2.613  -4.414  -5.719  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.592  -5.886  -3.046  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.578  -6.998  -3.158  1.00  0.00           C  
ATOM    281  C   GLY A  18       5.937  -8.293  -2.649  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.406  -9.380  -2.922  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.822  -5.072  -2.550  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.866  -7.118  -4.194  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.449  -6.772  -2.564  1.00  0.00           H  
ATOM    286  N   GLU A  19       4.862  -8.181  -1.916  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.175  -9.388  -1.392  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.157  -9.845  -2.420  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.257 -10.909  -2.999  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.433  -9.016  -0.107  1.00  0.00           C  
ATOM    291  CG  GLU A  19       4.369  -8.250   0.817  1.00  0.00           C  
ATOM    292  CD  GLU A  19       4.935  -9.194   1.881  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       4.607 -10.369   1.837  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       5.686  -8.726   2.721  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.496  -7.299  -1.714  1.00  0.00           H  
ATOM    296  HA  GLU A  19       4.888 -10.171  -1.199  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       2.585  -8.381  -0.353  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.087  -9.911   0.388  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       5.176  -7.835   0.236  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       3.819  -7.455   1.298  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.172  -9.034  -2.639  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.116  -9.371  -3.615  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.676  -9.272  -5.034  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.515 -10.162  -5.844  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -0.014  -8.366  -3.431  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.870  -8.791  -2.244  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.884  -8.296  -4.689  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.973  -7.758  -2.010  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.124  -8.183  -2.147  1.00  0.00           H  
ATOM    310  HA  ILE A  20       0.755 -10.365  -3.428  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.419  -7.397  -3.227  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.312  -9.754  -2.452  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -0.247  -8.856  -1.363  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -1.881  -7.976  -4.422  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -0.932  -9.273  -5.149  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -0.454  -7.592  -5.385  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -1.528  -6.790  -1.834  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.559  -8.047  -1.150  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.610  -7.708  -2.880  1.00  0.00           H  
ATOM    320  N   MET A  21       2.321  -8.186  -5.339  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.883  -8.010  -6.701  1.00  0.00           C  
ATOM    322  C   MET A  21       3.827  -9.171  -7.027  1.00  0.00           C  
ATOM    323  O   MET A  21       4.112  -9.445  -8.175  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.646  -6.689  -6.758  1.00  0.00           C  
ATOM    325  CG  MET A  21       3.235  -5.919  -8.010  1.00  0.00           C  
ATOM    326  SD  MET A  21       4.490  -6.144  -9.296  1.00  0.00           S  
ATOM    327  CE  MET A  21       3.582  -5.349 -10.644  1.00  0.00           C  
ATOM    328  H   MET A  21       2.431  -7.478  -4.669  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.077  -7.989  -7.420  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.405  -6.101  -5.883  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.707  -6.884  -6.786  1.00  0.00           H  
ATOM    332  HG2 MET A  21       2.283  -6.291  -8.363  1.00  0.00           H  
ATOM    333  HG3 MET A  21       3.147  -4.869  -7.770  1.00  0.00           H  
ATOM    334  HE1 MET A  21       3.424  -6.062 -11.441  1.00  0.00           H  
ATOM    335  HE2 MET A  21       4.152  -4.514 -11.020  1.00  0.00           H  
ATOM    336  HE3 MET A  21       2.630  -4.995 -10.275  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.314  -9.858  -6.027  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.235 -10.999  -6.292  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.474 -12.318  -6.147  1.00  0.00           C  
ATOM    340  O   ASN A  22       4.704 -13.261  -6.877  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.394 -10.962  -5.293  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.676 -11.432  -5.982  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       7.714 -11.574  -7.188  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.736 -11.680  -5.262  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.072  -9.625  -5.104  1.00  0.00           H  
ATOM    346  HA  ASN A  22       5.625 -10.918  -7.296  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.526  -9.951  -4.935  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.173 -11.617  -4.461  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       8.704 -11.564  -4.285  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       9.566 -11.981  -5.698  1.00  0.00           H  
ATOM    351  N   SER A  23       3.568 -12.393  -5.210  1.00  0.00           N  
ATOM    352  CA  SER A  23       2.794 -13.652  -5.023  1.00  0.00           C  
ATOM    353  C   SER A  23       1.331 -13.414  -5.406  1.00  0.00           C  
ATOM    354  O   SER A  23       0.766 -14.268  -6.068  1.00  0.00           O  
ATOM    355  CB  SER A  23       2.871 -14.089  -3.560  1.00  0.00           C  
ATOM    356  OG  SER A  23       4.170 -14.601  -3.292  1.00  0.00           O  
ATOM    357  OXT SER A  23       0.802 -12.380  -5.031  1.00  0.00           O  
ATOM    358  H   SER A  23       3.396 -11.622  -4.630  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.209 -14.426  -5.652  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.684 -13.243  -2.919  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.127 -14.851  -3.373  1.00  0.00           H  
ATOM    362  HG  SER A  23       4.497 -15.014  -4.094  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       4.160 -14.504   7.281  1.00  0.00           N  
ATOM    365  CA  GLY B   1       4.045 -13.351   8.219  1.00  0.00           C  
ATOM    366  C   GLY B   1       3.393 -12.170   7.499  1.00  0.00           C  
ATOM    367  O   GLY B   1       3.725 -11.025   7.733  1.00  0.00           O  
ATOM    368  H1  GLY B   1       3.321 -15.110   7.371  1.00  0.00           H  
ATOM    369  H2  GLY B   1       5.013 -15.054   7.512  1.00  0.00           H  
ATOM    370  H3  GLY B   1       4.228 -14.152   6.305  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       3.439 -13.637   9.067  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       5.027 -13.062   8.559  1.00  0.00           H  
ATOM    373  N   ILE B   2       2.468 -12.441   6.621  1.00  0.00           N  
ATOM    374  CA  ILE B   2       1.793 -11.339   5.881  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.333 -11.243   6.328  1.00  0.00           C  
ATOM    376  O   ILE B   2      -0.532 -11.911   5.799  1.00  0.00           O  
ATOM    377  CB  ILE B   2       1.851 -11.631   4.381  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       1.573 -13.118   4.145  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       3.243 -11.286   3.848  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       1.255 -13.352   2.668  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.217 -13.372   6.447  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.296 -10.405   6.087  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.109 -11.036   3.868  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       2.445 -13.695   4.422  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       0.728 -13.426   4.747  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       3.244 -10.272   3.475  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       3.503 -11.964   3.049  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       3.966 -11.376   4.645  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       1.987 -12.846   2.057  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       0.271 -12.966   2.445  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       1.280 -14.412   2.458  1.00  0.00           H  
ATOM    392  N   GLY B   3       0.049 -10.417   7.300  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -1.357 -10.288   7.773  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.781  -8.820   7.744  1.00  0.00           C  
ATOM    395  O   GLY B   3      -2.671  -8.403   8.460  1.00  0.00           O  
ATOM    396  H   GLY B   3       0.759  -9.886   7.717  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -2.002 -10.859   7.119  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -1.438 -10.665   8.780  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.158  -8.038   6.911  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.523  -6.597   6.813  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.283  -6.139   5.377  1.00  0.00           C  
ATOM    402  O   LYS B   4      -2.114  -5.491   4.770  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.667  -5.761   7.774  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.607  -6.523   8.152  1.00  0.00           C  
ATOM    405  CD  LYS B   4       1.264  -5.843   9.355  1.00  0.00           C  
ATOM    406  CE  LYS B   4       0.357  -5.989  10.578  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       1.191  -6.221  11.792  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.451  -8.400   6.339  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.568  -6.475   7.060  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.399  -4.831   7.297  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.235  -5.554   8.668  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.356  -7.543   8.408  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.293  -6.518   7.318  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       2.219  -6.308   9.555  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       1.410  -4.795   9.140  1.00  0.00           H  
ATOM    416  HE2 LYS B   4      -0.222  -5.086  10.707  1.00  0.00           H  
ATOM    417  HE3 LYS B   4      -0.309  -6.826  10.434  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4       0.773  -6.984  12.359  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       1.231  -5.347  12.357  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4       2.152  -6.492  11.505  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.156  -6.491   4.824  1.00  0.00           N  
ATOM    422  CA  TYR B   5       0.146  -6.108   3.425  1.00  0.00           C  
ATOM    423  C   TYR B   5      -0.759  -6.896   2.487  1.00  0.00           C  
ATOM    424  O   TYR B   5      -0.904  -6.567   1.327  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.609  -6.418   3.138  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.439  -6.105   4.361  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.794  -4.780   4.641  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.853  -7.136   5.212  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.562  -4.486   5.772  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.622  -6.841   6.344  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       3.977  -5.516   6.624  1.00  0.00           C  
ATOM    432  OH  TYR B   5       4.735  -5.225   7.739  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.491  -7.024   5.328  1.00  0.00           H  
ATOM    434  HA  TYR B   5      -0.029  -5.059   3.280  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.718  -7.463   2.880  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       1.940  -5.806   2.325  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.475  -3.984   3.983  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.580  -8.158   4.995  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       3.836  -3.462   5.988  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.942  -7.636   7.001  1.00  0.00           H  
ATOM    441  HH  TYR B   5       5.589  -4.902   7.441  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.376  -7.933   2.979  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.273  -8.732   2.107  1.00  0.00           C  
ATOM    444  C   LEU B   6      -3.723  -8.602   2.583  1.00  0.00           C  
ATOM    445  O   LEU B   6      -4.609  -9.264   2.080  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -1.840 -10.198   2.160  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -0.693 -10.456   1.172  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -1.276 -10.879  -0.174  1.00  0.00           C  
ATOM    449  CD2 LEU B   6       0.157  -9.188   0.984  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.247  -8.188   3.918  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.196  -8.368   1.093  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -1.508 -10.435   3.161  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -2.679 -10.828   1.903  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -0.070 -11.251   1.556  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -1.898 -11.751  -0.039  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -0.474 -11.112  -0.859  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -1.873 -10.072  -0.574  1.00  0.00           H  
ATOM    458 HD21 LEU B   6       0.469  -8.818   1.950  1.00  0.00           H  
ATOM    459 HD22 LEU B   6      -0.429  -8.431   0.483  1.00  0.00           H  
ATOM    460 HD23 LEU B   6       1.028  -9.422   0.390  1.00  0.00           H  
ATOM    461  N   HIS B   7      -3.979  -7.754   3.541  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.380  -7.595   4.027  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.663  -6.123   4.327  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.652  -5.789   4.949  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.584  -8.415   5.302  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -4.884  -9.740   5.173  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -5.073 -10.579   4.087  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -3.998 -10.385   5.996  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -4.317 -11.674   4.285  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -3.641 -11.608   5.435  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.256  -7.222   3.936  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.062  -7.940   3.265  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -5.178  -7.875   6.145  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.640  -8.581   5.456  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -5.651 -10.405   3.315  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -3.634 -10.002   6.938  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -4.265 -12.507   3.599  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.809  -5.236   3.895  1.00  0.00           N  
ATOM    479  CA  SER B   8      -5.049  -3.791   4.166  1.00  0.00           C  
ATOM    480  C   SER B   8      -4.153  -2.938   3.268  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.541  -1.879   2.816  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.739  -3.486   5.633  1.00  0.00           C  
ATOM    483  OG  SER B   8      -4.394  -4.693   6.301  1.00  0.00           O  
ATOM    484  H   SER B   8      -4.015  -5.519   3.395  1.00  0.00           H  
ATOM    485  HA  SER B   8      -6.083  -3.556   3.961  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -3.913  -2.799   5.694  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -5.609  -3.041   6.099  1.00  0.00           H  
ATOM    488  HG  SER B   8      -4.623  -4.595   7.228  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.958  -3.385   3.003  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -2.051  -2.587   2.132  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.673  -2.450   0.749  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.983  -1.360   0.312  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.704  -3.287   2.005  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.658  -4.241   3.375  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.909  -1.606   2.563  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.856  -4.318   1.700  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.195  -3.262   2.957  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.109  -2.777   1.267  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.848  -3.551   0.058  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.452  -3.504  -1.310  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.483  -2.375  -1.390  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.512  -1.614  -2.337  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.147  -4.834  -1.605  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -3.711  -5.348  -2.978  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -4.630  -6.494  -3.404  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -6.026  -5.943  -3.702  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -6.839  -6.992  -4.382  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.574  -4.416   0.443  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.676  -3.333  -2.039  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -3.879  -5.555  -0.847  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -5.216  -4.685  -1.602  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -3.774  -4.547  -3.700  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -2.694  -5.705  -2.922  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.230  -6.966  -4.290  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -4.695  -7.220  -2.607  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -6.505  -5.658  -2.778  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -5.941  -5.080  -4.346  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -6.646  -7.916  -3.948  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -6.592  -7.022  -5.392  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -7.849  -6.767  -4.278  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.321  -2.252  -0.397  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.333  -1.162  -0.417  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.618   0.164  -0.675  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.783   0.778  -1.710  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.052  -1.104   0.935  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.822  -2.406   1.165  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -8.609  -2.312   2.473  1.00  0.00           C  
ATOM    528  CE  LYS B  11     -10.109  -2.290   2.169  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -10.533  -3.624   1.658  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.276  -2.870   0.363  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.049  -1.346  -1.205  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.324  -0.972   1.723  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.743  -0.274   0.941  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -8.504  -2.570   0.343  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -7.126  -3.230   1.225  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -8.379  -3.165   3.094  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -8.336  -1.405   2.992  1.00  0.00           H  
ATOM    538  HE2 LYS B  11     -10.655  -2.060   3.072  1.00  0.00           H  
ATOM    539  HE3 LYS B  11     -10.314  -1.537   1.423  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.521  -3.574   1.336  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -10.453  -4.329   2.420  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11      -9.927  -3.902   0.861  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.804   0.602   0.249  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.064   1.877   0.036  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.029   1.648  -1.064  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.527   2.575  -1.665  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.362   2.305   1.334  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.155   1.820   2.525  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.365   2.441   2.860  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.683   0.748   3.293  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.101   1.991   3.962  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.420   0.299   4.396  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.629   0.919   4.729  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.671   0.085   1.069  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.755   2.647  -0.274  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.369   1.878   1.363  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -3.293   3.388   1.366  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.729   3.266   2.269  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.750   0.269   3.035  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.035   2.470   4.220  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -4.056  -0.527   4.988  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.198   0.573   5.580  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.716   0.410  -1.343  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.725   0.114  -2.415  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.206   0.742  -3.719  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.433   1.282  -4.486  1.00  0.00           O  
ATOM    567  H   GLY B  13      -3.142  -0.324  -0.853  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.763   0.523  -2.147  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.641  -0.953  -2.544  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.483   0.675  -3.976  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.025   1.265  -5.231  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.376   2.739  -5.007  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.181   3.569  -5.872  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.281   0.500  -5.643  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -4.870  -0.796  -6.339  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -4.233  -0.463  -7.686  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -5.044  -1.116  -8.799  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -6.135  -0.194  -9.228  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.087   0.231  -3.342  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.284   1.188  -6.013  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -5.868   0.269  -4.765  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -5.866   1.102  -6.322  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.159  -1.327  -5.722  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.742  -1.413  -6.498  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -4.221   0.609  -7.826  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -3.221  -0.840  -7.710  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -4.397  -1.326  -9.638  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -5.473  -2.037  -8.434  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -6.503  -0.498 -10.152  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -5.760   0.774  -9.305  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -6.902  -0.215  -8.527  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.893   3.071  -3.856  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.258   4.491  -3.586  1.00  0.00           C  
ATOM    594  C   ALA B  15      -3.994   5.295  -3.281  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.786   6.369  -3.808  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.202   4.552  -2.384  1.00  0.00           C  
ATOM    597  H   ALA B  15      -5.045   2.387  -3.171  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.750   4.907  -4.452  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -7.218   4.672  -2.729  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -5.933   5.390  -1.757  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -6.120   3.637  -1.815  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.148   4.784  -2.431  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.903   5.516  -2.091  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.045   5.660  -3.349  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.593   6.735  -3.682  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.154   4.758  -0.979  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.037   3.924  -1.533  1.00  0.00           C  
ATOM    608  CD1 TRP B  16       0.057   2.579  -1.444  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.153   4.371  -2.228  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       1.223   2.172  -2.073  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.934   3.245  -2.571  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.611   5.638  -2.598  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       3.139   3.378  -3.260  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.819   5.778  -3.288  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.585   4.653  -3.622  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.331   3.918  -2.016  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.157   6.503  -1.730  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.745   5.478  -0.290  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.851   4.121  -0.452  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.662   1.932  -0.972  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.524   1.243  -2.162  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.022   6.512  -2.345  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.722   2.504  -3.513  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.162   6.757  -3.560  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.514   4.773  -4.159  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.806   4.590  -4.053  1.00  0.00           N  
ATOM    627  CA  VAL B  17       0.026   4.709  -5.278  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.768   5.501  -6.314  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.260   6.408  -6.942  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.403   3.307  -5.797  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.543   2.858  -6.918  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.838   3.344  -6.326  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.169   3.722  -3.779  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.923   5.264  -5.033  1.00  0.00           H  
ATOM    635  HB  VAL B  17       0.341   2.597  -4.986  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.219   1.901  -7.299  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -0.530   3.586  -7.716  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -1.546   2.769  -6.529  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       2.345   4.208  -5.922  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       1.823   3.406  -7.403  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       2.357   2.448  -6.024  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.030   5.202  -6.461  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.856   5.983  -7.418  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.812   7.451  -6.989  1.00  0.00           C  
ATOM    645  O   GLY B  18      -3.191   8.341  -7.726  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.436   4.494  -5.920  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.453   5.878  -8.418  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.875   5.631  -7.396  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.340   7.705  -5.795  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.246   9.093  -5.294  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.865   9.636  -5.640  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.719  10.523  -6.458  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.434   9.075  -3.769  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -1.741  10.281  -3.130  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -2.310  11.577  -3.713  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -2.602  11.596  -4.897  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -2.444  12.531  -2.964  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.040   6.978  -5.221  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -3.004   9.701  -5.755  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -3.486   9.100  -3.535  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -1.995   8.170  -3.370  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -1.904  10.261  -2.063  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -0.681  10.227  -3.333  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.151   9.116  -5.012  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.514   9.616  -5.302  1.00  0.00           C  
ATOM    666  C   ILE B  20       1.968   9.121  -6.673  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.477   9.873  -7.480  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.477   9.103  -4.245  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.108   9.694  -2.887  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       3.906   9.509  -4.610  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       2.699   8.826  -1.775  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.014   8.403  -4.344  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.504  10.686  -5.286  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.405   8.034  -4.205  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       2.503  10.698  -2.813  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.032   9.719  -2.789  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.593   9.089  -3.892  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       3.987  10.586  -4.599  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.144   9.140  -5.596  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.559   8.295  -2.153  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       1.957   8.116  -1.439  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.998   9.453  -0.949  1.00  0.00           H  
ATOM    683  N   MET B  21       1.792   7.858  -6.942  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.221   7.316  -8.258  1.00  0.00           C  
ATOM    685  C   MET B  21       1.587   8.143  -9.379  1.00  0.00           C  
ATOM    686  O   MET B  21       2.097   8.207 -10.480  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.781   5.856  -8.382  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.916   5.031  -8.993  1.00  0.00           C  
ATOM    689  SD  MET B  21       3.186   5.549 -10.706  1.00  0.00           S  
ATOM    690  CE  MET B  21       1.886   4.538 -11.456  1.00  0.00           C  
ATOM    691  H   MET B  21       1.382   7.266  -6.276  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.298   7.372  -8.331  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.544   5.470  -7.400  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.910   5.795  -9.017  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.820   5.187  -8.422  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.651   3.983  -8.971  1.00  0.00           H  
ATOM    697  HE1 MET B  21       2.220   4.182 -12.422  1.00  0.00           H  
ATOM    698  HE2 MET B  21       0.995   5.130 -11.582  1.00  0.00           H  
ATOM    699  HE3 MET B  21       1.670   3.696 -10.812  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.478   8.782  -9.110  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.179   9.603 -10.167  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.643  10.869 -10.413  1.00  0.00           C  
ATOM    703  O   ASN B  22       1.120  11.110 -11.505  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.587   9.996  -9.711  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.606   9.557 -10.766  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -2.244   8.988 -11.777  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -3.874   9.800 -10.571  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.078   8.723  -8.213  1.00  0.00           H  
ATOM    709  HA  ASN B  22      -0.243   9.031 -11.080  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -1.808   9.510  -8.771  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.639  11.069  -9.587  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -4.165  10.262  -9.752  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -4.537   9.519 -11.242  1.00  0.00           H  
ATOM    714  N   SER B  23       0.810  11.680  -9.407  1.00  0.00           N  
ATOM    715  CA  SER B  23       1.597  12.933  -9.579  1.00  0.00           C  
ATOM    716  C   SER B  23       3.079  12.646  -9.328  1.00  0.00           C  
ATOM    717  O   SER B  23       3.614  13.188  -8.376  1.00  0.00           O  
ATOM    718  CB  SER B  23       1.104  13.982  -8.583  1.00  0.00           C  
ATOM    719  OG  SER B  23      -0.310  14.093  -8.679  1.00  0.00           O  
ATOM    720  OXT SER B  23       3.653  11.888 -10.093  1.00  0.00           O  
ATOM    721  H   SER B  23       0.414  11.467  -8.536  1.00  0.00           H  
ATOM    722  HA  SER B  23       1.468  13.304 -10.585  1.00  0.00           H  
ATOM    723  HB2 SER B  23       1.367  13.683  -7.582  1.00  0.00           H  
ATOM    724  HB3 SER B  23       1.567  14.934  -8.804  1.00  0.00           H  
ATOM    725  HG  SER B  23      -0.695  13.286  -8.328  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.259  14.318   2.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.052  13.890   1.287  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.841  12.958   1.207  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.922  11.864   0.686  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.639  15.124   2.914  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.034  13.528   3.339  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.250  14.602   2.836  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.932  13.370   0.937  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.874  14.758   0.670  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.719  13.383   1.723  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.505  12.516   1.679  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.804  12.548   3.038  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.862  13.287   3.246  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.532  13.007   0.597  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.865  14.448   0.199  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.647  12.105  -0.633  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.466  15.397   1.331  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.675  14.267   2.141  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.801  11.501   1.458  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.522  12.962   0.980  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.320  14.709  -0.699  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.927  14.535   0.017  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.868  12.356  -1.338  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.612  12.245  -1.096  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.540  11.071  -0.333  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.902  16.369   1.157  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.389  15.485   1.365  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.824  15.005   2.272  1.00  0.00           H  
ATOM     29  N   GLY A   3      -4.252  11.743   3.962  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.612  11.711   5.307  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.473  10.257   5.749  1.00  0.00           C  
ATOM     32  O   GLY A   3      -3.943   9.858   6.796  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.007  11.151   3.767  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.631  12.164   5.246  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.220  12.249   6.016  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.829   9.471   4.941  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.635   8.033   5.263  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.941   7.388   4.072  1.00  0.00           C  
ATOM     39  O   LYS A   4      -0.950   6.695   4.208  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -3.991   7.361   5.486  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -3.771   5.965   6.068  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -5.091   5.424   6.622  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -4.859   4.843   8.017  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -5.459   3.481   8.095  1.00  0.00           N  
ATOM     45  H   LYS A   4      -2.468   9.830   4.105  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.022   7.933   6.146  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -4.579   7.953   6.171  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -4.509   7.278   4.542  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -3.408   5.307   5.293  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -3.044   6.018   6.865  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -5.813   6.226   6.680  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -5.465   4.649   5.969  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -3.798   4.781   8.209  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -5.321   5.482   8.755  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -5.565   3.093   7.136  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -6.392   3.539   8.553  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -4.837   2.859   8.649  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.446   7.638   2.898  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.823   7.076   1.682  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.484   7.768   1.453  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.336   7.314   0.678  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.751   7.310   0.498  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -4.187   7.134   0.932  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.725   5.846   1.057  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.981   8.254   1.203  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -6.057   5.679   1.453  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.314   8.085   1.600  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.851   6.799   1.725  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -8.165   6.634   2.115  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.233   8.212   2.814  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.661   6.025   1.803  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.609   8.310   0.113  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.526   6.591  -0.263  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.113   4.980   0.847  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.567   9.245   1.107  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.471   4.685   1.548  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.928   8.949   1.810  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.263   7.010   2.993  1.00  0.00           H  
ATOM     79  N   LEU A   6      -0.252   8.864   2.123  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.037   9.578   1.942  1.00  0.00           C  
ATOM     81  C   LEU A   6       1.847   9.535   3.240  1.00  0.00           C  
ATOM     82  O   LEU A   6       2.951  10.036   3.308  1.00  0.00           O  
ATOM     83  CB  LEU A   6       0.747  11.033   1.567  1.00  0.00           C  
ATOM     84  CG  LEU A   6       0.514  11.156   0.055  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       1.855  11.379  -0.646  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -0.140   9.880  -0.495  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.926   9.219   2.743  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.599   9.107   1.151  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      -0.134  11.369   2.093  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       1.587  11.648   1.848  1.00  0.00           H  
ATOM     91  HG  LEU A   6      -0.131  11.999  -0.132  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.332  12.256  -0.238  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       1.688  11.519  -1.703  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.489  10.518  -0.490  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.449  10.045  -1.516  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      -1.002   9.630   0.104  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       0.571   9.066  -0.461  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.314   8.941   4.273  1.00  0.00           N  
ATOM     99  CA  HIS A   7       2.068   8.875   5.557  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.981   7.464   6.139  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.363   7.226   7.268  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.476   9.870   6.559  1.00  0.00           C  
ATOM    103  CG  HIS A   7       0.942  11.071   5.828  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       1.773  12.051   5.308  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.337  11.466   5.527  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       0.991  12.979   4.727  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -0.305  12.670   4.832  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.422   8.540   4.205  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.102   9.121   5.375  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.673   9.395   7.104  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       2.244  10.182   7.250  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       2.751  12.066   5.355  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -1.233  10.924   5.790  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       1.364  13.865   4.236  1.00  0.00           H  
ATOM    115  N   SER A   8       1.485   6.526   5.384  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.382   5.136   5.909  1.00  0.00           C  
ATOM    117  C   SER A   8       1.308   4.153   4.745  1.00  0.00           C  
ATOM    118  O   SER A   8       1.866   3.075   4.796  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.126   5.003   6.770  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.272   3.894   7.649  1.00  0.00           O  
ATOM    121  H   SER A   8       1.182   6.733   4.476  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.252   4.915   6.503  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.010   5.900   7.352  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.735   4.858   6.131  1.00  0.00           H  
ATOM    125  HG  SER A   8      -0.591   3.488   7.760  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.628   4.508   3.693  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.535   3.580   2.536  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.929   3.362   1.964  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.445   2.264   1.988  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.361   4.178   1.458  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.186   5.383   3.664  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.127   2.635   2.864  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -0.013   5.172   1.203  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -1.375   4.231   1.824  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -0.330   3.551   0.585  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.530   4.406   1.448  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.905   4.290   0.859  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.698   3.192   1.574  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.238   2.300   0.950  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.641   5.621   1.017  1.00  0.00           C  
ATOM    141  CG  LYS A  10       5.271   6.021  -0.319  1.00  0.00           C  
ATOM    142  CD  LYS A  10       6.539   6.837  -0.061  1.00  0.00           C  
ATOM    143  CE  LYS A  10       7.761   6.048  -0.533  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       8.090   6.432  -1.935  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.068   5.275   1.442  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.825   4.047  -0.189  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       3.941   6.383   1.329  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.415   5.516   1.761  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       5.522   5.130  -0.878  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       4.571   6.615  -0.884  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       6.482   7.771  -0.603  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.629   7.039   0.995  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       8.602   6.269   0.108  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       7.545   4.991  -0.491  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       8.478   7.397  -1.948  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       7.226   6.397  -2.515  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       8.795   5.772  -2.320  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.762   3.238   2.877  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.509   2.182   3.616  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.092   0.817   3.067  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.869   0.125   2.439  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.172   2.264   5.107  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.330   3.709   5.586  1.00  0.00           C  
ATOM    164  CD  LYS A  11       5.963   3.721   6.979  1.00  0.00           C  
ATOM    165  CE  LYS A  11       7.239   4.566   6.954  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       8.168   4.094   8.019  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.313   3.957   3.368  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.571   2.321   3.475  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.153   1.941   5.265  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.843   1.627   5.664  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       5.964   4.248   4.897  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       4.360   4.182   5.630  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       5.265   4.142   7.688  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       6.208   2.711   7.271  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       7.715   4.469   5.991  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       6.987   5.602   7.129  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       7.982   4.615   8.899  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       9.151   4.259   7.718  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       8.020   3.078   8.183  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.862   0.434   3.283  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.388  -0.876   2.754  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.382  -0.807   1.228  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.736  -1.751   0.549  1.00  0.00           O  
ATOM    184  CB  PHE A  12       1.969  -1.156   3.259  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.808  -0.588   4.648  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.453  -1.196   5.729  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       1.017   0.549   4.854  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.309  -0.670   7.018  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.872   1.076   6.142  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.517   0.466   7.224  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.250   1.013   3.778  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.054  -1.663   3.080  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.252  -0.693   2.595  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.800  -2.226   3.288  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.062  -2.071   5.569  1.00  0.00           H  
ATOM    196  HD2 PHE A  12       0.519   1.018   4.018  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       2.807  -1.140   7.852  1.00  0.00           H  
ATOM    198  HE2 PHE A  12       0.261   1.952   6.302  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.407   0.872   8.219  1.00  0.00           H  
ATOM    200  N   GLY A  13       2.989   0.313   0.686  1.00  0.00           N  
ATOM    201  CA  GLY A  13       2.965   0.462  -0.795  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.248  -0.122  -1.379  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.260  -0.654  -2.471  1.00  0.00           O  
ATOM    204  H   GLY A  13       2.714   1.062   1.256  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.111  -0.061  -1.198  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       2.901   1.508  -1.052  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.332  -0.025  -0.660  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.616  -0.573  -1.179  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.852  -1.973  -0.613  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.680  -2.717  -1.100  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.765   0.343  -0.755  1.00  0.00           C  
ATOM    212  CG  LYS A  14       8.164   1.243  -1.927  1.00  0.00           C  
ATOM    213  CD  LYS A  14       9.675   1.469  -1.903  1.00  0.00           C  
ATOM    214  CE  LYS A  14      10.135   1.993  -3.265  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      11.591   1.720  -3.433  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.303   0.412   0.218  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.573  -0.625  -2.255  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.450   0.954   0.078  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.613  -0.257  -0.460  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.884   0.767  -2.857  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       7.658   2.193  -1.841  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       9.920   2.191  -1.138  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      10.176   0.537  -1.692  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       9.583   1.494  -4.048  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       9.958   3.056  -3.319  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      12.140   2.482  -2.986  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      11.820   1.675  -4.446  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      11.829   0.815  -2.982  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.138  -2.340   0.414  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.335  -3.691   1.007  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.196  -4.619   0.579  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.420  -5.731   0.153  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.355  -3.580   2.532  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.478  -1.727   0.798  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.276  -4.096   0.665  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.247  -4.563   2.965  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.540  -2.951   2.859  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.293  -3.148   2.850  1.00  0.00           H  
ATOM    239  N   TRP A  16       3.975  -4.175   0.695  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.828  -5.036   0.307  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.953  -5.436  -1.158  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.721  -6.573  -1.519  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.512  -4.277   0.564  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.150  -3.435  -0.617  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.148  -2.085  -0.649  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.731  -3.875  -1.929  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.772  -1.671  -1.916  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.504  -2.744  -2.743  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.541  -5.141  -2.479  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16       0.098  -2.872  -4.072  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16       0.133  -5.281  -3.815  1.00  0.00           C  
ATOM    252  CH2 TRP A  16      -0.086  -4.149  -4.612  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.813  -3.279   1.041  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.838  -5.931   0.906  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.721  -4.988   0.747  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.629  -3.644   1.431  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.404  -1.439   0.174  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.698  -0.739  -2.209  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.706  -6.014  -1.858  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16      -0.068  -1.994  -4.679  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16      -0.005  -6.259  -4.234  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.395  -4.267  -5.641  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.310  -4.521  -2.011  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.432  -4.879  -3.443  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.429  -6.030  -3.588  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.129  -7.048  -4.175  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.878  -3.647  -4.248  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.405  -3.576  -4.346  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.278  -3.734  -5.651  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.490  -3.607  -1.709  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.470  -5.207  -3.803  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.514  -2.756  -3.757  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.820  -3.397  -3.366  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.684  -2.771  -5.008  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.785  -4.510  -4.734  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.371  -4.321  -5.618  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       3.987  -4.204  -6.318  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.051  -2.740  -6.009  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.602  -5.890  -3.033  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.604  -6.990  -3.126  1.00  0.00           C  
ATOM    281  C   GLY A  18       5.995  -8.276  -2.564  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.495  -9.362  -2.783  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.819  -5.071  -2.543  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.877  -7.139  -4.161  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.480  -6.729  -2.553  1.00  0.00           H  
ATOM    286  N   GLU A  19       4.912  -8.159  -1.845  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.256  -9.357  -1.269  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.217  -9.862  -2.251  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.302 -10.955  -2.776  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.546  -8.955   0.022  1.00  0.00           C  
ATOM    291  CG  GLU A  19       4.501  -8.152   0.895  1.00  0.00           C  
ATOM    292  CD  GLU A  19       5.060  -9.045   2.005  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       4.273  -9.723   2.645  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       6.266  -9.037   2.194  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.524  -7.277  -1.685  1.00  0.00           H  
ATOM    296  HA  GLU A  19       4.984 -10.124  -1.070  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       2.684  -8.341  -0.220  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.226  -9.839   0.554  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       5.311  -7.782   0.285  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       3.968  -7.323   1.334  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.226  -9.063  -2.489  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.148  -9.456  -3.420  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.665  -9.444  -4.859  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.482 -10.383  -5.607  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.013  -8.445  -3.270  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.881  -8.866  -2.115  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.816  -8.374  -4.559  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.026  -7.863  -1.958  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.186  -8.191  -2.039  1.00  0.00           H  
ATOM    310  HA  ILE A  20       0.794 -10.439  -3.166  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.441  -7.476  -3.051  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.284  -9.848  -2.317  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -0.296  -8.887  -1.208  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -1.598  -7.638  -4.445  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -1.255  -9.339  -4.758  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -0.173  -8.092  -5.382  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -1.924  -7.344  -1.015  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.970  -8.388  -1.978  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.993  -7.149  -2.768  1.00  0.00           H  
ATOM    320  N   MET A  21       2.284  -8.373  -5.256  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.785  -8.280  -6.652  1.00  0.00           C  
ATOM    322  C   MET A  21       3.853  -9.355  -6.892  1.00  0.00           C  
ATOM    323  O   MET A  21       4.151  -9.708  -8.016  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.355  -6.873  -6.884  1.00  0.00           C  
ATOM    325  CG  MET A  21       4.858  -6.844  -6.596  1.00  0.00           C  
ATOM    326  SD  MET A  21       5.774  -7.056  -8.143  1.00  0.00           S  
ATOM    327  CE  MET A  21       6.767  -5.548  -8.024  1.00  0.00           C  
ATOM    328  H   MET A  21       2.405  -7.620  -4.639  1.00  0.00           H  
ATOM    329  HA  MET A  21       1.959  -8.440  -7.329  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.182  -6.584  -7.912  1.00  0.00           H  
ATOM    331  HB3 MET A  21       2.852  -6.178  -6.225  1.00  0.00           H  
ATOM    332  HG2 MET A  21       5.119  -5.896  -6.147  1.00  0.00           H  
ATOM    333  HG3 MET A  21       5.107  -7.647  -5.917  1.00  0.00           H  
ATOM    334  HE1 MET A  21       7.792  -5.811  -7.803  1.00  0.00           H  
ATOM    335  HE2 MET A  21       6.379  -4.922  -7.236  1.00  0.00           H  
ATOM    336  HE3 MET A  21       6.720  -5.012  -8.962  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.431  -9.875  -5.844  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.478 -10.923  -6.009  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.927 -12.273  -5.545  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.651 -13.243  -5.429  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.702 -10.557  -5.166  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.956 -11.167  -5.795  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       7.999 -11.407  -6.984  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.988 -11.429  -5.039  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.175  -9.575  -4.946  1.00  0.00           H  
ATOM    346  HA  ASN A  22       5.762 -10.987  -7.049  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.804  -9.481  -5.129  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.579 -10.945  -4.165  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       8.952 -11.232  -4.075  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       9.799 -11.820  -5.435  1.00  0.00           H  
ATOM    351  N   SER A  23       3.652 -12.345  -5.277  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.059 -13.632  -4.819  1.00  0.00           C  
ATOM    353  C   SER A  23       1.617 -13.738  -5.317  1.00  0.00           C  
ATOM    354  O   SER A  23       0.737 -13.237  -4.636  1.00  0.00           O  
ATOM    355  CB  SER A  23       3.076 -13.687  -3.292  1.00  0.00           C  
ATOM    356  OG  SER A  23       2.630 -14.966  -2.862  1.00  0.00           O  
ATOM    357  OXT SER A  23       1.416 -14.322  -6.369  1.00  0.00           O  
ATOM    358  H   SER A  23       3.084 -11.552  -5.376  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.637 -14.455  -5.214  1.00  0.00           H  
ATOM    360  HB2 SER A  23       4.079 -13.522  -2.934  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.425 -12.915  -2.898  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.725 -15.080  -3.161  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       5.356 -11.338   9.909  1.00  0.00           N  
ATOM    365  CA  GLY B   1       4.523 -12.242   9.066  1.00  0.00           C  
ATOM    366  C   GLY B   1       3.704 -11.410   8.080  1.00  0.00           C  
ATOM    367  O   GLY B   1       3.782 -10.198   8.060  1.00  0.00           O  
ATOM    368  H1  GLY B   1       6.257 -11.144   9.426  1.00  0.00           H  
ATOM    369  H2  GLY B   1       5.544 -11.795  10.826  1.00  0.00           H  
ATOM    370  H3  GLY B   1       4.849 -10.444  10.065  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       5.166 -12.920   8.521  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       3.855 -12.808   9.696  1.00  0.00           H  
ATOM    373  N   ILE B   2       2.918 -12.052   7.259  1.00  0.00           N  
ATOM    374  CA  ILE B   2       2.093 -11.297   6.272  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.692 -11.071   6.840  1.00  0.00           C  
ATOM    376  O   ILE B   2      -0.223 -11.828   6.583  1.00  0.00           O  
ATOM    377  CB  ILE B   2       1.992 -12.100   4.976  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       3.398 -12.426   4.466  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       1.246 -11.279   3.923  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       3.593 -13.943   4.438  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.870 -13.030   7.291  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.557 -10.342   6.068  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.454 -13.018   5.164  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       3.520 -12.027   3.468  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       4.131 -11.982   5.125  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       1.805 -11.286   2.999  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       1.137 -10.262   4.271  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       0.269 -11.709   3.757  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       3.565 -14.327   5.446  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       4.548 -14.175   3.991  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       2.804 -14.397   3.857  1.00  0.00           H  
ATOM    392  N   GLY B   3       0.513 -10.027   7.604  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -0.832  -9.748   8.180  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.075  -8.240   8.177  1.00  0.00           C  
ATOM    395  O   GLY B   3      -1.290  -7.626   9.204  1.00  0.00           O  
ATOM    396  H   GLY B   3       1.263  -9.425   7.793  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -1.586 -10.231   7.574  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -0.882 -10.118   9.191  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.041  -7.650   7.020  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.264  -6.185   6.899  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.043  -5.797   5.442  1.00  0.00           C  
ATOM    402  O   LYS B   4      -1.824  -5.084   4.845  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.266  -5.430   7.776  1.00  0.00           C  
ATOM    404  CG  LYS B   4      -0.694  -3.965   7.880  1.00  0.00           C  
ATOM    405  CD  LYS B   4      -0.344  -3.423   9.269  1.00  0.00           C  
ATOM    406  CE  LYS B   4      -1.207  -2.194   9.569  1.00  0.00           C  
ATOM    407  NZ  LYS B   4      -1.027  -1.796  10.995  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.865  -8.179   6.213  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.273  -5.941   7.195  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.243  -5.872   8.762  1.00  0.00           H  
ATOM    411  HB3 LYS B   4       0.716  -5.484   7.330  1.00  0.00           H  
ATOM    412  HG2 LYS B   4      -0.179  -3.387   7.126  1.00  0.00           H  
ATOM    413  HG3 LYS B   4      -1.760  -3.892   7.725  1.00  0.00           H  
ATOM    414  HD2 LYS B   4      -0.530  -4.187  10.010  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       0.698  -3.144   9.294  1.00  0.00           H  
ATOM    416  HE2 LYS B   4      -0.908  -1.378   8.928  1.00  0.00           H  
ATOM    417  HE3 LYS B   4      -2.246  -2.430   9.390  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4      -1.281  -2.591  11.613  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4      -1.641  -0.982  11.206  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4      -0.035  -1.534  11.160  1.00  0.00           H  
ATOM    421  N   TYR B   5       0.021  -6.281   4.868  1.00  0.00           N  
ATOM    422  CA  TYR B   5       0.320  -5.975   3.453  1.00  0.00           C  
ATOM    423  C   TYR B   5      -0.595  -6.805   2.561  1.00  0.00           C  
ATOM    424  O   TYR B   5      -0.768  -6.520   1.392  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.781  -6.309   3.170  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.620  -6.028   4.395  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       3.078  -4.727   4.638  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.945  -7.062   5.280  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.861  -4.460   5.767  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.727  -6.795   6.410  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.186  -5.493   6.653  1.00  0.00           C  
ATOM    432  OH  TYR B   5       4.956  -5.232   7.767  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.628  -6.859   5.375  1.00  0.00           H  
ATOM    434  HA  TYR B   5       0.148  -4.935   3.256  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.873  -7.350   2.897  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       2.122  -5.691   2.368  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.828  -3.930   3.953  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.592  -8.065   5.094  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.215  -3.456   5.954  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.978  -7.591   7.094  1.00  0.00           H  
ATOM    441  HH  TYR B   5       5.181  -6.070   8.177  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.187  -7.829   3.105  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.096  -8.676   2.293  1.00  0.00           C  
ATOM    444  C   LEU B   6      -3.531  -8.520   2.792  1.00  0.00           C  
ATOM    445  O   LEU B   6      -4.402  -9.299   2.457  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -1.658 -10.134   2.423  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -0.528 -10.441   1.433  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -1.135 -10.880   0.103  1.00  0.00           C  
ATOM    449  CD2 LEU B   6       0.344  -9.195   1.210  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.033  -8.042   4.050  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.039  -8.370   1.258  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -1.311 -10.313   3.430  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -2.499 -10.780   2.214  1.00  0.00           H  
ATOM    454  HG  LEU B   6       0.082 -11.239   1.829  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -0.345 -11.136  -0.586  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -1.726 -10.074  -0.304  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -1.767 -11.740   0.264  1.00  0.00           H  
ATOM    458 HD21 LEU B   6       1.192  -9.454   0.593  1.00  0.00           H  
ATOM    459 HD22 LEU B   6       0.691  -8.824   2.162  1.00  0.00           H  
ATOM    460 HD23 LEU B   6      -0.240  -8.429   0.717  1.00  0.00           H  
ATOM    461  N   HIS B   7      -3.788  -7.522   3.589  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.172  -7.328   4.101  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.508  -5.838   4.169  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.642  -5.444   3.976  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.289  -7.943   5.496  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -4.523  -9.234   5.536  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -4.862 -10.319   4.742  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -3.431  -9.628   6.264  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -3.986 -11.305   5.009  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -3.091 -10.937   5.930  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.074  -6.905   3.850  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -5.866  -7.818   3.437  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -4.883  -7.260   6.227  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.328  -8.134   5.719  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -5.605 -10.360   4.105  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -2.912  -9.016   6.985  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -4.002 -12.274   4.533  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.547  -4.998   4.444  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.850  -3.543   4.522  1.00  0.00           C  
ATOM    480  C   SER B   8      -4.036  -2.786   3.476  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.475  -1.785   2.942  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.507  -3.017   5.917  1.00  0.00           C  
ATOM    483  OG  SER B   8      -4.922  -3.965   6.892  1.00  0.00           O  
ATOM    484  H   SER B   8      -3.635  -5.321   4.602  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.899  -3.390   4.328  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -3.442  -2.870   5.997  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -5.011  -2.073   6.079  1.00  0.00           H  
ATOM    488  HG  SER B   8      -5.689  -4.428   6.548  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.858  -3.247   3.172  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -2.035  -2.536   2.158  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.771  -2.530   0.825  1.00  0.00           C  
ATOM    492  O   ALA B   9      -3.177  -1.496   0.344  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.694  -3.242   1.983  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.517  -4.057   3.609  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.866  -1.519   2.479  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.152  -2.777   1.178  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.861  -4.288   1.752  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.124  -3.159   2.895  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.927  -3.684   0.226  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.627  -3.773  -1.095  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.696  -2.680  -1.222  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.867  -2.094  -2.272  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.287  -5.146  -1.234  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -5.547  -5.207  -0.369  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -6.275  -6.529  -0.619  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -6.894  -6.515  -2.018  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -8.185  -5.770  -1.982  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.567  -4.501   0.646  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.904  -3.647  -1.884  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.551  -5.310  -2.269  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -3.597  -5.912  -0.913  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -5.271  -5.138   0.674  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -6.199  -4.385  -0.625  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -5.574  -7.346  -0.542  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -7.056  -6.654   0.116  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -6.218  -6.031  -2.706  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -7.073  -7.529  -2.344  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -8.934  -6.392  -1.620  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -8.429  -5.452  -2.942  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -8.092  -4.946  -1.356  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.409  -2.391  -0.167  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.449  -1.326  -0.254  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.769  -0.001  -0.589  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.999   0.584  -1.628  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.177  -1.198   1.086  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.830  -2.533   1.450  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -8.188  -2.535   2.937  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -9.633  -2.063   3.116  1.00  0.00           C  
ATOM    529  NZ  LYS B  11      -9.650  -0.801   3.909  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.257  -2.865   0.677  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.156  -1.574  -1.032  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.469  -0.922   1.855  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.939  -0.436   1.009  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -8.725  -2.667   0.860  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -7.140  -3.337   1.246  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -8.084  -3.536   3.330  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -7.526  -1.869   3.468  1.00  0.00           H  
ATOM    538  HE2 LYS B  11     -10.076  -1.886   2.148  1.00  0.00           H  
ATOM    539  HE3 LYS B  11     -10.197  -2.823   3.637  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11      -8.949  -0.138   3.523  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11      -9.418  -1.012   4.902  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -10.594  -0.370   3.857  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.921   0.466   0.282  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.207   1.742   0.017  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.186   1.498  -1.093  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.890   2.368  -1.888  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.489   2.198   1.291  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.305   1.793   2.499  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.681   2.049   2.526  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.689   1.158   3.584  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.442   1.672   3.639  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.450   0.781   4.698  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.826   1.037   4.725  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.743  -0.031   1.106  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.914   2.497  -0.296  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.516   1.730   1.342  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -3.375   3.273   1.278  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -6.156   2.539   1.690  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.628   0.960   3.563  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.503   1.869   3.661  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.975   0.291   5.535  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.413   0.746   5.584  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.653   0.307  -1.150  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.655  -0.026  -2.203  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.166   0.454  -3.559  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.410   0.919  -4.388  1.00  0.00           O  
ATOM    567  H   GLY B  13      -2.915  -0.375  -0.498  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.716   0.453  -1.978  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.513  -1.095  -2.236  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.442   0.332  -3.799  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -3.987   0.774  -5.114  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.441   2.229  -5.038  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.568   2.899  -6.043  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.174  -0.110  -5.500  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -4.665  -1.480  -5.953  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -5.258  -1.820  -7.320  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -4.711  -3.167  -7.792  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -5.488  -4.268  -7.158  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.040  -0.059  -3.121  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.217   0.687  -5.859  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -5.826  -0.230  -4.647  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -5.720   0.355  -6.308  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -3.587  -1.458  -6.022  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -4.964  -2.230  -5.237  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -6.334  -1.876  -7.243  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -4.986  -1.054  -8.032  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -4.799  -3.234  -8.866  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -3.671  -3.250  -7.510  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -6.340  -3.878  -6.708  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -4.901  -4.738  -6.440  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -5.769  -4.959  -7.883  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.685   2.728  -3.864  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.128   4.143  -3.749  1.00  0.00           C  
ATOM    594  C   ALA B  15      -3.910   5.044  -3.549  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.674   5.960  -4.309  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.069   4.288  -2.552  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.578   2.178  -3.060  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.646   4.430  -4.652  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -6.949   4.840  -2.851  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -5.564   4.819  -1.759  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -6.361   3.309  -2.201  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.138   4.780  -2.530  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.933   5.603  -2.246  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.101   5.749  -3.515  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.669   6.830  -3.862  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.127   4.934  -1.119  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.132   3.966  -1.673  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.183   2.625  -1.543  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.064   4.256  -2.425  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       0.909   2.071  -2.188  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.710   3.043  -2.749  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.634   5.451  -2.854  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.896   3.022  -3.481  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.831   5.442  -3.592  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.460   4.228  -3.907  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.350   4.032  -1.948  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.240   6.585  -1.921  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.607   5.693  -0.555  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.807   4.409  -0.462  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.949   2.074  -1.025  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.106   1.114  -2.249  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.142   6.383  -2.607  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.374   2.083  -3.719  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.269   6.370  -3.919  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.378   4.227  -4.475  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.882   4.680  -4.220  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.093   4.790  -5.466  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.779   5.813  -6.380  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.180   6.772  -6.817  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.015   3.404  -6.131  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.959   3.269  -7.310  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.447   3.210  -6.629  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.245   3.815  -3.936  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.898   5.146  -5.223  1.00  0.00           H  
ATOM    635  HB  VAL B  17      -0.211   2.642  -5.399  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -1.972   3.237  -6.938  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -0.746   2.358  -7.850  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -0.844   4.114  -7.972  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       1.997   4.131  -6.497  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       1.433   2.943  -7.674  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.922   2.424  -6.061  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.041   5.639  -6.646  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.749   6.623  -7.510  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.559   8.030  -6.933  1.00  0.00           C  
ATOM    645  O   GLY B  18      -2.744   9.019  -7.614  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.525   4.875  -6.270  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.335   6.582  -8.510  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.801   6.387  -7.543  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.172   8.129  -5.687  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -1.951   9.466  -5.073  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.516   9.880  -5.337  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.238  10.824  -6.049  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.149   9.380  -3.553  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -3.428   8.615  -3.212  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -4.517   8.893  -4.254  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -4.683  10.047  -4.613  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -5.164   7.948  -4.671  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.011   7.325  -5.156  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.630  10.188  -5.497  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -1.305   8.857  -3.116  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.208  10.377  -3.142  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -3.206   7.562  -3.189  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -3.776   8.925  -2.239  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.396   9.167  -4.754  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.826   9.483  -4.936  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.253   9.120  -6.357  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.876   9.897  -7.053  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.611   8.648  -3.933  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.518   9.301  -2.558  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       4.080   8.545  -4.355  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.134   8.376  -1.507  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.135   8.411  -4.181  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.992  10.528  -4.754  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.169   7.664  -3.891  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       3.053  10.239  -2.574  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.479   9.475  -2.319  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.140   8.130  -5.350  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.609   7.906  -3.665  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.525   9.529  -4.349  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       4.187   8.591  -1.411  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       3.003   7.348  -1.810  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.646   8.536  -0.557  1.00  0.00           H  
ATOM    683  N   MET B  21       1.926   7.938  -6.782  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.308   7.498  -8.147  1.00  0.00           C  
ATOM    685  C   MET B  21       1.791   8.505  -9.179  1.00  0.00           C  
ATOM    686  O   MET B  21       2.265   8.560 -10.297  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.705   6.120  -8.412  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.748   5.235  -9.081  1.00  0.00           C  
ATOM    689  SD  MET B  21       1.924   3.877  -9.951  1.00  0.00           S  
ATOM    690  CE  MET B  21       1.956   4.610 -11.604  1.00  0.00           C  
ATOM    691  H   MET B  21       1.428   7.330  -6.196  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.385   7.436  -8.214  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.412   5.673  -7.471  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.844   6.216  -9.055  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.317   5.824  -9.786  1.00  0.00           H  
ATOM    696  HG3 MET B  21       3.408   4.834  -8.325  1.00  0.00           H  
ATOM    697  HE1 MET B  21       2.138   3.835 -12.336  1.00  0.00           H  
ATOM    698  HE2 MET B  21       2.743   5.345 -11.660  1.00  0.00           H  
ATOM    699  HE3 MET B  21       1.006   5.086 -11.805  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.830   9.310  -8.814  1.00  0.00           N  
ATOM    701  CA  ASN B  22       0.299  10.314  -9.778  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.866  11.692  -9.433  1.00  0.00           C  
ATOM    703  O   ASN B  22       0.914  12.581 -10.260  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.228  10.357  -9.693  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -1.801  10.728 -11.062  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -1.220  10.413 -12.082  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -2.923  11.391 -11.130  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.462   9.258  -7.905  1.00  0.00           H  
ATOM    709  HA  ASN B  22       0.597  10.043 -10.780  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -1.599   9.385  -9.397  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.527  11.097  -8.966  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -3.392  11.648 -10.303  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -3.298  11.633 -12.007  1.00  0.00           H  
ATOM    714  N   SER B  23       1.297  11.875  -8.214  1.00  0.00           N  
ATOM    715  CA  SER B  23       1.862  13.192  -7.811  1.00  0.00           C  
ATOM    716  C   SER B  23       3.388  13.134  -7.889  1.00  0.00           C  
ATOM    717  O   SER B  23       4.002  14.189  -7.910  1.00  0.00           O  
ATOM    718  CB  SER B  23       1.437  13.512  -6.378  1.00  0.00           C  
ATOM    719  OG  SER B  23       1.891  14.813  -6.031  1.00  0.00           O  
ATOM    720  OXT SER B  23       3.918  12.036  -7.927  1.00  0.00           O  
ATOM    721  H   SER B  23       1.249  11.144  -7.564  1.00  0.00           H  
ATOM    722  HA  SER B  23       1.495  13.962  -8.475  1.00  0.00           H  
ATOM    723  HB2 SER B  23       0.363  13.480  -6.302  1.00  0.00           H  
ATOM    724  HB3 SER B  23       1.864  12.779  -5.705  1.00  0.00           H  
ATOM    725  HG  SER B  23       2.818  14.879  -6.275  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.820  13.044   3.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.575  13.814   3.495  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.411  12.845   3.278  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.458  11.701   3.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.507  13.658   4.258  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.594  12.231   4.385  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.229  12.705   2.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.716  14.414   2.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.351  14.457   4.332  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.366  13.293   2.635  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.201  12.397   2.391  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.283  12.409   3.615  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.573  13.364   3.864  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.425  12.891   1.170  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.092  12.148   1.077  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.165  14.391   1.308  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.587  12.178  -0.367  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.348  14.218   2.313  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.549  11.390   2.213  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.006  12.708   0.276  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.368  12.626   1.721  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.229  11.122   1.386  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.827  14.934   0.650  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.139  14.604   1.042  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.342  14.695   2.329  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.391  12.476  -1.023  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.239  11.195  -0.647  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.775  12.885  -0.449  1.00  0.00           H  
ATOM     29  N   GLY A   3      -4.289  11.352   4.379  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.417  11.293   5.588  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.038   9.840   5.867  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.609   9.491   6.949  1.00  0.00           O  
ATOM     33  H   GLY A   3      -4.866  10.593   4.157  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.521  11.872   5.410  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.946  11.696   6.437  1.00  0.00           H  
ATOM     36  N   LYS A   4      -3.194   8.992   4.890  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.847   7.556   5.068  1.00  0.00           C  
ATOM     38  C   LYS A   4      -2.091   7.084   3.829  1.00  0.00           C  
ATOM     39  O   LYS A   4      -1.118   6.359   3.911  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -4.131   6.740   5.208  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -3.782   5.293   5.548  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -4.021   5.049   7.039  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -5.336   4.290   7.227  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -5.612   4.129   8.682  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.538   9.305   4.028  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.233   7.430   5.946  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -4.742   7.161   5.992  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -4.672   6.765   4.272  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -4.404   4.628   4.968  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -2.744   5.108   5.317  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -3.206   4.467   7.445  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -4.079   5.997   7.554  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -6.141   4.844   6.767  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -5.259   3.317   6.765  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -4.721   4.189   9.213  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -6.055   3.201   8.849  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -6.255   4.881   8.999  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.541   7.498   2.681  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.883   7.100   1.416  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.523   7.779   1.305  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.368   7.304   0.630  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.769   7.537   0.260  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -4.209   7.237   0.593  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.639   5.909   0.737  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -5.116   8.289   0.759  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.977   5.640   1.047  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.453   8.018   1.070  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.883   6.694   1.214  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -8.203   6.427   1.520  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.327   8.080   2.649  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.757   6.035   1.384  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.649   8.598   0.095  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.488   7.000  -0.619  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.940   5.091   0.609  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.783   9.310   0.648  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.310   4.618   1.159  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -7.151   8.832   1.199  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.583   5.935   0.789  1.00  0.00           H  
ATOM     79  N   LEU A   6      -0.356   8.890   1.961  1.00  0.00           N  
ATOM     80  CA  LEU A   6       0.945   9.603   1.892  1.00  0.00           C  
ATOM     81  C   LEU A   6       1.630   9.533   3.247  1.00  0.00           C  
ATOM     82  O   LEU A   6       2.482  10.337   3.568  1.00  0.00           O  
ATOM     83  CB  LEU A   6       0.687  11.067   1.534  1.00  0.00           C  
ATOM     84  CG  LEU A   6       0.531  11.229   0.019  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       1.909  11.439  -0.609  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -0.123   9.977  -0.586  1.00  0.00           C  
ATOM     87  H   LEU A   6      -1.089   9.258   2.500  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.570   9.144   1.141  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      -0.219  11.398   2.023  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       1.516  11.670   1.873  1.00  0.00           H  
ATOM     91  HG  LEU A   6      -0.087  12.092  -0.179  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.446  12.191  -0.052  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       1.791  11.765  -1.633  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.459  10.512  -0.584  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.251  10.116  -1.649  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      -1.086   9.817  -0.124  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       0.510   9.118  -0.407  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.248   8.593   4.059  1.00  0.00           N  
ATOM     99  CA  HIS A   7       1.868   8.499   5.409  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.851   7.049   5.903  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.699   6.645   6.673  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.084   9.396   6.376  1.00  0.00           C  
ATOM    103  CG  HIS A   7       0.485  10.542   5.601  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       1.008  11.825   5.642  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.565  10.593   4.719  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       0.278  12.585   4.801  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -0.693  11.883   4.215  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.544   7.969   3.788  1.00  0.00           H  
ATOM    109  HA  HIS A   7       2.889   8.844   5.356  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.296   8.823   6.844  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       1.750   9.782   7.134  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       1.770  12.124   6.182  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -1.188   9.755   4.447  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       0.466  13.631   4.611  1.00  0.00           H  
ATOM    115  N   SER A   8       0.902   6.255   5.478  1.00  0.00           N  
ATOM    116  CA  SER A   8       0.871   4.843   5.948  1.00  0.00           C  
ATOM    117  C   SER A   8       0.719   3.895   4.763  1.00  0.00           C  
ATOM    118  O   SER A   8       0.728   2.690   4.919  1.00  0.00           O  
ATOM    119  CB  SER A   8      -0.301   4.653   6.910  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.194   4.547   8.238  1.00  0.00           O  
ATOM    121  H   SER A   8       0.217   6.582   4.859  1.00  0.00           H  
ATOM    122  HA  SER A   8       1.795   4.622   6.454  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.964   5.499   6.843  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.841   3.755   6.642  1.00  0.00           H  
ATOM    125  HG  SER A   8       1.075   4.169   8.197  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.590   4.416   3.579  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.452   3.521   2.401  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.829   3.257   1.814  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.299   2.140   1.794  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.416   4.183   1.339  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.592   5.389   3.464  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.003   2.588   2.706  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -0.402   3.576   0.448  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -0.028   5.171   1.112  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -1.428   4.265   1.702  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.472   4.284   1.327  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.829   4.108   0.722  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.627   3.051   1.493  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.240   2.181   0.909  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.587   5.433   0.768  1.00  0.00           C  
ATOM    141  CG  LYS A  10       5.003   5.831  -0.648  1.00  0.00           C  
ATOM    142  CD  LYS A  10       6.364   6.530  -0.602  1.00  0.00           C  
ATOM    143  CE  LYS A  10       6.271   7.765   0.296  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       7.520   8.567   0.165  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.052   5.179   1.351  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.723   3.795  -0.304  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       3.950   6.199   1.188  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.467   5.319   1.381  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       5.072   4.947  -1.264  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       4.269   6.503  -1.064  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       7.103   5.850  -0.206  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.647   6.832  -1.599  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       5.425   8.365  -0.003  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       6.148   7.454   1.323  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       7.714   9.055   1.062  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       7.402   9.269  -0.594  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       8.315   7.937  -0.064  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.628   3.115   2.798  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.394   2.105   3.584  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.010   0.705   3.111  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.814  -0.014   2.552  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.064   2.250   5.071  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.528   3.620   5.569  1.00  0.00           C  
ATOM    164  CD  LYS A  11       4.757   3.988   6.839  1.00  0.00           C  
ATOM    165  CE  LYS A  11       5.595   3.636   8.068  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       5.590   4.784   9.019  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.128   3.823   3.259  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.453   2.256   3.429  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       3.996   2.158   5.211  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.569   1.476   5.628  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.585   3.584   5.787  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       5.343   4.363   4.809  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       4.547   5.049   6.836  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       3.828   3.438   6.868  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       5.176   2.766   8.553  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       6.610   3.424   7.765  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       6.407   5.397   8.828  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       5.644   4.425   9.995  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       4.714   5.331   8.898  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.784   0.315   3.319  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.354  -1.034   2.866  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.277  -1.026   1.341  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.360  -2.050   0.696  1.00  0.00           O  
ATOM    184  CB  PHE A  12       1.978  -1.359   3.454  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.932  -0.916   4.896  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       3.081  -1.003   5.691  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.741  -0.417   5.438  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       3.039  -0.593   7.029  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.699  -0.006   6.776  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.848  -0.094   7.571  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.146   0.912   3.762  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.072  -1.772   3.190  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.213  -0.840   2.891  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.805  -2.427   3.401  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.999  -1.388   5.273  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.146  -0.349   4.824  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.925  -0.659   7.642  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.219   0.379   7.194  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.817   0.223   8.603  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.125   0.132   0.760  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.048   0.222  -0.723  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.264  -0.475  -1.328  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.186  -1.085  -2.377  1.00  0.00           O  
ATOM    204  H   GLY A  13       3.064   0.947   1.302  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.145  -0.253  -1.071  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.048   1.259  -1.022  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.389  -0.381  -0.678  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.614  -1.030  -1.219  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.751  -2.451  -0.664  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.338  -3.313  -1.287  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.838  -0.208  -0.815  1.00  0.00           C  
ATOM    212  CG  LYS A  14       7.864   1.095  -1.616  1.00  0.00           C  
ATOM    213  CD  LYS A  14       9.252   1.728  -1.519  1.00  0.00           C  
ATOM    214  CE  LYS A  14       9.954   1.629  -2.874  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      11.308   2.243  -2.778  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.430   0.126   0.164  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.548  -1.072  -2.296  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.786   0.019   0.242  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.736  -0.773  -1.019  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.634   0.884  -2.651  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       7.129   1.777  -1.216  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       9.155   2.767  -1.237  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       9.835   1.206  -0.774  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      10.049   0.590  -3.154  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       9.373   2.153  -3.619  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      12.016   1.585  -3.160  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      11.527   2.448  -1.781  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      11.328   3.127  -3.327  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.223  -2.707   0.502  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.340  -4.075   1.085  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.126  -4.918   0.687  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.257  -6.045   0.254  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.408  -3.976   2.608  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.757  -1.999   0.996  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.240  -4.544   0.716  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.896  -3.055   2.889  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       6.966  -4.814   2.998  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.406  -3.991   3.014  1.00  0.00           H  
ATOM    239  N   TRP A  16       3.946  -4.383   0.835  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.726  -5.150   0.474  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.780  -5.525  -1.008  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.464  -6.633  -1.391  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.487  -4.292   0.787  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.018  -3.547  -0.427  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.017  -2.205  -0.572  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.468  -4.088  -1.649  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.521  -1.892  -1.826  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.166  -3.024  -2.528  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.217  -5.392  -2.074  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16      -0.373  -3.254  -3.793  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16      -0.325  -5.633  -3.341  1.00  0.00           C  
ATOM    252  CH2 TRP A  16      -0.619  -4.566  -4.203  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.861  -3.475   1.187  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.687  -6.054   1.064  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.691  -4.933   1.135  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.734  -3.584   1.565  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.355  -1.494   0.162  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.423  -0.987  -2.186  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.439  -6.216  -1.411  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16      -0.596  -2.425  -4.449  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16      -0.512  -6.642  -3.654  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -1.036  -4.760  -5.181  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.169  -4.617  -1.852  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.228  -4.954  -3.296  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.352  -5.968  -3.509  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.147  -7.032  -4.058  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.454  -3.670  -4.118  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.937  -3.483  -4.465  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.635  -3.757  -5.407  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.419  -3.722  -1.540  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.291  -5.410  -3.583  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.120  -2.819  -3.542  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.043  -2.660  -5.156  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.319  -4.386  -4.919  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.493  -3.271  -3.565  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       1.819  -4.452  -5.265  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       3.268  -4.100  -6.212  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       2.240  -2.782  -5.649  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.531  -5.675  -3.038  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.637  -6.656  -3.185  1.00  0.00           C  
ATOM    281  C   GLY A  18       6.165  -7.997  -2.618  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.734  -9.035  -2.884  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.678  -4.831  -2.563  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.885  -6.767  -4.233  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.503  -6.319  -2.638  1.00  0.00           H  
ATOM    286  N   GLU A  19       5.110  -7.973  -1.843  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.566  -9.215  -1.260  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.601  -9.827  -2.264  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.882 -10.832  -2.885  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.817  -8.853   0.031  1.00  0.00           C  
ATOM    291  CG  GLU A  19       2.726  -9.881   0.324  1.00  0.00           C  
ATOM    292  CD  GLU A  19       3.287 -11.294   0.150  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       4.385 -11.536   0.622  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.609 -12.108  -0.456  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.663  -7.131  -1.650  1.00  0.00           H  
ATOM    296  HA  GLU A  19       5.363  -9.907  -1.048  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       4.513  -8.824   0.855  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.357  -7.881  -0.090  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       2.374  -9.751   1.336  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.908  -9.731  -0.365  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.457  -9.225  -2.426  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.478  -9.778  -3.389  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.982  -9.566  -4.813  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.965 -10.463  -5.632  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.148  -9.063  -3.220  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.489  -9.477  -1.896  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.789  -9.427  -4.373  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.650  -8.534  -1.575  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.242  -8.410  -1.909  1.00  0.00           H  
ATOM    310  HA  ILE A  20       1.354 -10.825  -3.199  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.324  -8.004  -3.218  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.856 -10.491  -1.977  1.00  0.00           H  
ATOM    313 HG13 ILE A  20       0.248  -9.418  -1.111  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -0.697 -10.482  -4.592  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -0.522  -8.853  -5.248  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -1.808  -9.205  -4.094  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.587  -9.056  -1.713  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -1.613  -7.680  -2.236  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.571  -8.200  -0.550  1.00  0.00           H  
ATOM    320  N   MET A  21       2.423  -8.379  -5.116  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.919  -8.099  -6.487  1.00  0.00           C  
ATOM    322  C   MET A  21       3.961  -9.149  -6.883  1.00  0.00           C  
ATOM    323  O   MET A  21       4.203  -9.382  -8.050  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.545  -6.705  -6.521  1.00  0.00           C  
ATOM    325  CG  MET A  21       3.106  -5.984  -7.790  1.00  0.00           C  
ATOM    326  SD  MET A  21       4.540  -5.197  -8.566  1.00  0.00           S  
ATOM    327  CE  MET A  21       4.828  -6.455  -9.836  1.00  0.00           C  
ATOM    328  H   MET A  21       2.421  -7.669  -4.440  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.092  -8.135  -7.181  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.214  -6.144  -5.657  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.623  -6.791  -6.510  1.00  0.00           H  
ATOM    332  HG2 MET A  21       2.668  -6.696  -8.475  1.00  0.00           H  
ATOM    333  HG3 MET A  21       2.374  -5.229  -7.535  1.00  0.00           H  
ATOM    334  HE1 MET A  21       5.617  -6.124 -10.496  1.00  0.00           H  
ATOM    335  HE2 MET A  21       3.925  -6.605 -10.406  1.00  0.00           H  
ATOM    336  HE3 MET A  21       5.112  -7.385  -9.363  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.577  -9.790  -5.925  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.594 -10.826  -6.267  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.969 -12.216  -6.140  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.417 -13.167  -6.748  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.786 -10.711  -5.315  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.689  -9.560  -5.764  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       8.841  -9.766  -6.088  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       7.211  -8.345  -5.796  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.371  -9.595  -4.984  1.00  0.00           H  
ATOM    346  HA  ASN A  22       5.931 -10.677  -7.283  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.429 -10.523  -4.312  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       7.350 -11.634  -5.330  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       6.278  -8.178  -5.533  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       7.785  -7.599  -6.084  1.00  0.00           H  
ATOM    351  N   SER A  23       3.935 -12.342  -5.353  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.280 -13.670  -5.187  1.00  0.00           C  
ATOM    353  C   SER A  23       3.017 -14.286  -6.563  1.00  0.00           C  
ATOM    354  O   SER A  23       2.815 -15.488  -6.623  1.00  0.00           O  
ATOM    355  CB  SER A  23       1.953 -13.494  -4.447  1.00  0.00           C  
ATOM    356  OG  SER A  23       1.288 -14.747  -4.370  1.00  0.00           O  
ATOM    357  OXT SER A  23       3.022 -13.546  -7.532  1.00  0.00           O  
ATOM    358  H   SER A  23       3.589 -11.561  -4.872  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.926 -14.322  -4.618  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.141 -13.130  -3.449  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.339 -12.779  -4.978  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.792 -15.317  -3.784  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       6.099 -11.872   9.058  1.00  0.00           N  
ATOM    365  CA  GLY B   1       5.202 -10.840   9.650  1.00  0.00           C  
ATOM    366  C   GLY B   1       4.131 -10.449   8.631  1.00  0.00           C  
ATOM    367  O   GLY B   1       4.219  -9.425   7.984  1.00  0.00           O  
ATOM    368  H1  GLY B   1       5.690 -12.815   9.207  1.00  0.00           H  
ATOM    369  H2  GLY B   1       7.032 -11.821   9.515  1.00  0.00           H  
ATOM    370  H3  GLY B   1       6.202 -11.698   8.037  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       4.729 -11.241  10.535  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       5.779  -9.967   9.913  1.00  0.00           H  
ATOM    373  N   ILE B   2       3.117 -11.257   8.485  1.00  0.00           N  
ATOM    374  CA  ILE B   2       2.038 -10.933   7.511  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.739 -10.654   8.267  1.00  0.00           C  
ATOM    376  O   ILE B   2       0.664 -10.804   9.470  1.00  0.00           O  
ATOM    377  CB  ILE B   2       1.831 -12.116   6.566  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       3.192 -12.691   6.165  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       1.089 -11.645   5.314  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       3.675 -13.662   7.244  1.00  0.00           C  
ATOM    381  H   ILE B   2       3.065 -12.077   9.019  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.315 -10.058   6.939  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.249 -12.877   7.064  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       3.099 -13.216   5.224  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       3.907 -11.886   6.061  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       1.137 -10.567   5.251  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       0.055 -11.956   5.369  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       1.549 -12.077   4.437  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       2.823 -14.139   7.707  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       4.234 -13.120   7.993  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       4.309 -14.413   6.797  1.00  0.00           H  
ATOM    392  N   GLY B   3      -0.283 -10.249   7.569  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -1.579  -9.959   8.243  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.861  -8.459   8.180  1.00  0.00           C  
ATOM    395  O   GLY B   3      -2.764  -7.958   8.820  1.00  0.00           O  
ATOM    396  H   GLY B   3      -0.200 -10.134   6.600  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -2.369 -10.494   7.736  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -1.531 -10.272   9.273  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.104  -7.742   7.401  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.330  -6.277   7.280  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.217  -5.891   5.808  1.00  0.00           C  
ATOM    402  O   LYS B   4      -2.038  -5.172   5.275  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.282  -5.522   8.094  1.00  0.00           C  
ATOM    404  CG  LYS B   4       1.036  -6.299   8.089  1.00  0.00           C  
ATOM    405  CD  LYS B   4       1.990  -5.691   9.120  1.00  0.00           C  
ATOM    406  CE  LYS B   4       1.553  -6.102  10.527  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       1.175  -4.888  11.304  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.387  -8.169   6.886  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.319  -6.033   7.643  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.126  -4.545   7.659  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -0.630  -5.413   9.110  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.845  -7.332   8.339  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.484  -6.242   7.109  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       2.993  -6.046   8.935  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       1.968  -4.614   9.039  1.00  0.00           H  
ATOM    416  HE2 LYS B   4       0.703  -6.766  10.461  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       2.368  -6.609  11.024  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4       0.881  -5.165  12.261  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       0.390  -4.402  10.826  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4       1.992  -4.248  11.367  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.206  -6.378   5.146  1.00  0.00           N  
ATOM    422  CA  TYR B   5      -0.033  -6.063   3.713  1.00  0.00           C  
ATOM    423  C   TYR B   5      -1.085  -6.807   2.898  1.00  0.00           C  
ATOM    424  O   TYR B   5      -1.310  -6.510   1.742  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.361  -6.498   3.277  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.359  -6.146   4.356  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.875  -4.847   4.436  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.769  -7.119   5.275  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.800  -4.521   5.434  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.694  -6.793   6.274  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.209  -5.494   6.353  1.00  0.00           C  
ATOM    432  OH  TYR B   5       5.121  -5.173   7.337  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.440  -6.959   5.591  1.00  0.00           H  
ATOM    434  HA  TYR B   5      -0.144  -5.009   3.553  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.372  -7.565   3.107  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       1.620  -5.985   2.372  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.559  -4.096   3.728  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.371  -8.122   5.214  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.197  -3.519   5.496  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       4.012  -7.543   6.982  1.00  0.00           H  
ATOM    441  HH  TYR B   5       4.927  -5.711   8.106  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.733  -7.774   3.486  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.765  -8.524   2.724  1.00  0.00           C  
ATOM    444  C   LEU B   6      -4.156  -8.221   3.282  1.00  0.00           C  
ATOM    445  O   LEU B   6      -5.137  -8.804   2.866  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -2.483 -10.024   2.839  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -1.381 -10.433   1.856  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -2.010 -10.718   0.493  1.00  0.00           C  
ATOM    449  CD2 LEU B   6      -0.344  -9.309   1.719  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.539  -8.009   4.421  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.719  -8.225   1.686  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -2.168 -10.253   3.846  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -3.383 -10.574   2.613  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -0.896 -11.328   2.219  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -2.512  -9.831   0.139  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -2.725 -11.521   0.588  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -1.240 -11.001  -0.207  1.00  0.00           H  
ATOM    458 HD21 LEU B   6      -0.788  -8.469   1.204  1.00  0.00           H  
ATOM    459 HD22 LEU B   6       0.506  -9.668   1.157  1.00  0.00           H  
ATOM    460 HD23 LEU B   6      -0.020  -8.997   2.702  1.00  0.00           H  
ATOM    461  N   HIS B   7      -4.256  -7.316   4.216  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.596  -6.991   4.785  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.734  -5.480   4.969  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.614  -5.011   5.662  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.768  -7.676   6.140  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -5.266  -9.091   6.060  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -5.646  -9.957   5.047  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -4.414  -9.804   6.864  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -5.027 -11.132   5.266  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -4.264 -11.093   6.361  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.455  -6.852   4.542  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.363  -7.338   4.109  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -5.206  -7.137   6.889  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.814  -7.681   6.409  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.255  -9.752   4.307  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -3.932  -9.421   7.752  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -5.135 -12.000   4.634  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.877  -4.710   4.359  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.983  -3.233   4.514  1.00  0.00           C  
ATOM    480  C   SER B   8      -4.068  -2.541   3.511  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.388  -1.491   2.989  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.576  -2.838   5.934  1.00  0.00           C  
ATOM    483  OG  SER B   8      -5.571  -1.989   6.489  1.00  0.00           O  
ATOM    484  H   SER B   8      -4.170  -5.099   3.802  1.00  0.00           H  
ATOM    485  HA  SER B   8      -6.000  -2.928   4.335  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -4.484  -3.722   6.544  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.623  -2.324   5.904  1.00  0.00           H  
ATOM    488  HG  SER B   8      -6.363  -2.514   6.634  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.934  -3.114   3.228  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -2.016  -2.472   2.251  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.681  -2.444   0.881  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.952  -1.392   0.341  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.716  -3.261   2.159  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.689  -3.962   3.654  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.802  -1.461   2.569  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.231  -3.269   3.121  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.074  -2.786   1.439  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.924  -4.282   1.846  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.934  -3.599   0.319  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.585  -3.668  -1.028  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.568  -2.508  -1.195  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.555  -1.811  -2.190  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.344  -4.988  -1.161  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -3.576  -5.937  -2.083  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -4.569  -6.806  -2.859  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -5.259  -5.960  -3.930  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -4.285  -5.636  -5.010  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.689  -4.428   0.787  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.828  -3.609  -1.796  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.453  -5.441  -0.187  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -5.321  -4.797  -1.581  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -2.980  -5.361  -2.776  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -2.932  -6.571  -1.492  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.042  -7.624  -3.328  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -5.311  -7.198  -2.180  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -6.089  -6.512  -4.346  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -5.623  -5.044  -3.487  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -4.795  -5.458  -5.897  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -3.632  -6.438  -5.138  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -3.745  -4.788  -4.747  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.415  -2.288  -0.227  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.384  -1.165  -0.337  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.613   0.121  -0.636  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.756   0.712  -1.688  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.149  -1.014   0.979  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -8.288  -2.036   1.028  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -9.512  -1.469   0.304  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -9.899  -2.400  -0.847  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -10.585  -3.605  -0.302  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.407  -2.855   0.572  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.079  -1.363  -1.141  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.476  -1.183   1.807  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.559  -0.017   1.045  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -7.972  -2.949   0.545  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -8.543  -2.242   2.056  1.00  0.00           H  
ATOM    536  HD2 LYS B  11     -10.335  -1.391   0.999  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -9.277  -0.493  -0.090  1.00  0.00           H  
ATOM    538  HE2 LYS B  11     -10.566  -1.881  -1.520  1.00  0.00           H  
ATOM    539  HE3 LYS B  11      -9.011  -2.702  -1.380  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11      -9.879  -4.330  -0.066  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -11.244  -3.980  -1.015  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -11.113  -3.346   0.556  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.785   0.551   0.276  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -3.994   1.784   0.037  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.052   1.542  -1.141  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.718   2.446  -1.876  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.179   2.122   1.286  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.031   1.914   2.515  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.367   2.334   2.520  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.486   1.303   3.650  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.158   2.141   3.659  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.276   1.109   4.790  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.612   1.528   4.794  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.675   0.057   1.113  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.661   2.603  -0.194  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.311   1.478   1.335  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -2.861   3.154   1.240  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.788   2.806   1.644  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.455   0.979   3.647  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.188   2.464   3.662  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.856   0.636   5.666  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.223   1.380   5.672  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.625   0.324  -1.333  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.712   0.033  -2.473  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.300   0.649  -3.740  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.597   1.214  -4.554  1.00  0.00           O  
ATOM    567  H   GLY B  13      -2.909  -0.397  -0.733  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.739   0.459  -2.277  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.623  -1.034  -2.603  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.589   0.550  -3.906  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.236   1.133  -5.112  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.806   2.508  -4.769  1.00  0.00           C  
ATOM    573  O   LYS B  14      -5.203   3.261  -5.636  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.375   0.222  -5.569  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -4.843  -1.195  -5.791  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -4.176  -1.280  -7.165  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -5.204  -0.972  -8.255  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -4.986  -1.880  -9.417  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.135   0.092  -3.230  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.510   1.228  -5.905  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.145   0.206  -4.809  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -5.790   0.600  -6.491  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.121  -1.432  -5.024  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.661  -1.898  -5.747  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -3.368  -0.565  -7.218  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -3.784  -2.276  -7.314  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -6.199  -1.120  -7.864  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -5.091   0.054  -8.574  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -4.430  -1.387 -10.144  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -5.907  -2.160  -9.815  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -4.471  -2.726  -9.105  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.862   2.840  -3.508  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.420   4.164  -3.116  1.00  0.00           C  
ATOM    594  C   ALA B  15      -4.282   5.126  -2.762  1.00  0.00           C  
ATOM    595  O   ALA B  15      -4.501   6.292  -2.506  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.337   3.988  -1.903  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.545   2.218  -2.822  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.989   4.567  -3.941  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -6.903   3.074  -2.009  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -7.016   4.826  -1.840  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -5.740   3.940  -1.005  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.068   4.645  -2.743  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.915   5.522  -2.409  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.076   5.750  -3.662  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.659   6.856  -3.947  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.075   4.864  -1.299  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.051   3.938  -1.883  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.045   2.592  -1.756  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.116   4.274  -2.677  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       1.046   2.083  -2.439  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.794   3.085  -3.025  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.637   5.491  -3.126  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.955   3.106  -3.801  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.802   5.520  -3.908  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.461   4.332  -4.245  1.00  0.00           C  
ATOM    616  H   TRP B  16      -2.915   3.705  -2.950  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.278   6.469  -2.061  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.575   5.632  -0.729  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.729   4.306  -0.644  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.774   2.009  -1.216  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.277   1.132  -2.511  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.133   6.411  -2.864  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.457   2.184  -4.056  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.191   6.461  -4.251  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.356   4.366  -4.851  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.820   4.719  -4.416  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.005   4.903  -5.642  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.712   5.913  -6.545  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.137   6.901  -6.953  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.183   3.549  -6.352  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.935   3.295  -7.368  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.532   3.548  -7.073  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.160   3.832  -4.176  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.962   5.296  -5.365  1.00  0.00           H  
ATOM    635  HB  VAL B  17       0.175   2.761  -5.613  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.704   2.410  -7.941  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -1.018   4.142  -8.034  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -1.870   3.152  -6.847  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       2.204   4.235  -6.577  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       1.393   3.857  -8.098  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.953   2.554  -7.050  1.00  0.00           H  
ATOM    642  N   GLY B  18      -1.968   5.694  -6.830  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.714   6.659  -7.683  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.579   8.058  -7.082  1.00  0.00           C  
ATOM    645  O   GLY B  18      -2.796   9.055  -7.742  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.423   4.905  -6.468  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.302   6.650  -8.682  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.756   6.382  -7.717  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.211   8.137  -5.832  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.048   9.456  -5.179  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.626   9.934  -5.400  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.376  10.926  -6.054  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.274   9.300  -3.676  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -3.542   8.492  -3.428  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -4.769   9.373  -3.667  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -4.698  10.551  -3.355  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -5.759   8.857  -4.158  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.033   7.324  -5.321  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.746  10.164  -5.589  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -1.428   8.776  -3.242  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.372  10.274  -3.221  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -3.563   7.645  -4.100  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -3.546   8.141  -2.408  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.304   9.228  -4.840  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.723   9.615  -4.982  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.196   9.369  -6.414  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.788  10.225  -7.042  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.541   8.763  -4.013  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.548   9.435  -2.650  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       3.982   8.610  -4.515  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.272   8.544  -1.640  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.065   8.435  -4.307  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.835  10.653  -4.732  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.075   7.791  -3.928  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       3.055  10.385  -2.726  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.529   9.589  -2.328  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       3.988   7.994  -5.405  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.584   8.143  -3.749  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.387   9.584  -4.748  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.697   9.155  -0.859  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       4.059   8.001  -2.140  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.569   7.845  -1.208  1.00  0.00           H  
ATOM    683  N   MET B  21       1.966   8.197  -6.919  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.429   7.879  -8.292  1.00  0.00           C  
ATOM    685  C   MET B  21       1.789   8.848  -9.297  1.00  0.00           C  
ATOM    686  O   MET B  21       2.325   9.098 -10.358  1.00  0.00           O  
ATOM    687  CB  MET B  21       2.061   6.423  -8.614  1.00  0.00           C  
ATOM    688  CG  MET B  21       0.681   6.347  -9.274  1.00  0.00           C  
ATOM    689  SD  MET B  21       0.875   6.214 -11.069  1.00  0.00           S  
ATOM    690  CE  MET B  21      -0.833   6.611 -11.515  1.00  0.00           C  
ATOM    691  H   MET B  21       1.503   7.516  -6.386  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.503   7.983  -8.330  1.00  0.00           H  
ATOM    693  HB2 MET B  21       2.802   6.007  -9.281  1.00  0.00           H  
ATOM    694  HB3 MET B  21       2.045   5.857  -7.692  1.00  0.00           H  
ATOM    695  HG2 MET B  21       0.155   5.479  -8.902  1.00  0.00           H  
ATOM    696  HG3 MET B  21       0.121   7.240  -9.034  1.00  0.00           H  
ATOM    697  HE1 MET B  21      -1.146   5.979 -12.335  1.00  0.00           H  
ATOM    698  HE2 MET B  21      -0.898   7.643 -11.816  1.00  0.00           H  
ATOM    699  HE3 MET B  21      -1.475   6.445 -10.660  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.647   9.391  -8.971  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.023  10.338  -9.907  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.313  11.778  -9.510  1.00  0.00           C  
ATOM    703  O   ASN B  22       0.655  12.597 -10.340  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.539  10.136  -9.841  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.186  10.734 -11.091  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -1.836  10.381 -12.199  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -3.123  11.635 -10.960  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.229   9.177  -8.109  1.00  0.00           H  
ATOM    709  HA  ASN B  22       0.321  10.154 -10.914  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -1.759   9.079  -9.791  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.931  10.630  -8.962  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -3.405  11.922 -10.062  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -3.545  12.023 -11.760  1.00  0.00           H  
ATOM    714  N   SER B  23       0.217  12.092  -8.248  1.00  0.00           N  
ATOM    715  CA  SER B  23       0.529  13.479  -7.802  1.00  0.00           C  
ATOM    716  C   SER B  23       1.971  13.826  -8.178  1.00  0.00           C  
ATOM    717  O   SER B  23       2.814  13.806  -7.297  1.00  0.00           O  
ATOM    718  CB  SER B  23       0.360  13.576  -6.284  1.00  0.00           C  
ATOM    719  OG  SER B  23       0.361  14.944  -5.898  1.00  0.00           O  
ATOM    720  OXT SER B  23       2.206  14.104  -9.342  1.00  0.00           O  
ATOM    721  H   SER B  23      -0.062  11.418  -7.594  1.00  0.00           H  
ATOM    722  HA  SER B  23      -0.145  14.171  -8.283  1.00  0.00           H  
ATOM    723  HB2 SER B  23      -0.575  13.126  -5.996  1.00  0.00           H  
ATOM    724  HB3 SER B  23       1.174  13.052  -5.799  1.00  0.00           H  
ATOM    725  HG  SER B  23      -0.002  15.457  -6.624  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.980  12.429   4.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.453  12.965   3.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.058  12.394   2.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.810  11.220   3.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.352  12.715   5.295  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.022  11.390   4.469  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.933  12.807   4.687  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.116  12.681   2.425  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.394  14.040   3.285  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.142  13.216   2.535  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.764  12.720   2.263  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.949  12.743   3.559  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.260  13.700   3.854  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.093  13.620   1.223  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.945  13.649  -0.049  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.704  13.072   0.893  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.158  15.098  -0.487  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.362  14.159   2.385  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.812  11.708   1.888  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.000  14.620   1.620  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.437  13.105  -0.834  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.903  13.189   0.149  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.619  12.059   1.258  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.953  13.688   1.364  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.558  13.082  -0.177  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.178  15.391  -0.282  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.964  15.187  -1.545  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.483  15.742   0.058  1.00  0.00           H  
ATOM     29  N   GLY A   3      -4.021  11.696   4.333  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.250  11.653   5.608  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.988  10.199   5.994  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.837   9.867   7.154  1.00  0.00           O  
ATOM     33  H   GLY A   3      -4.581  10.935   4.075  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.307  12.163   5.471  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.815  12.136   6.390  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.923   9.334   5.026  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.659   7.897   5.315  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.860   7.314   4.153  1.00  0.00           C  
ATOM     39  O   LYS A   4      -0.921   6.567   4.342  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -3.977   7.125   5.473  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -5.141   7.931   4.889  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -5.824   8.724   6.005  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -6.468   7.758   7.000  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -5.685   7.754   8.268  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.041   9.630   4.100  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.080   7.814   6.224  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -3.901   6.180   4.956  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -4.160   6.944   6.522  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -4.769   8.611   4.137  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.856   7.257   4.441  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -5.091   9.331   6.515  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.585   9.361   5.580  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -7.481   8.072   7.205  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -6.478   6.763   6.581  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -4.984   6.987   8.240  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -6.329   7.608   9.073  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -5.195   8.664   8.376  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.220   7.665   2.949  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.477   7.154   1.772  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.081   7.769   1.758  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.837   7.239   1.163  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.217   7.552   0.503  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.697   7.295   0.677  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.217   6.004   0.499  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.550   8.353   1.014  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.591   5.777   0.662  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -5.921   8.123   1.177  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.442   6.836   1.000  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -7.794   6.612   1.162  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.972   8.277   2.817  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.401   6.084   1.821  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.053   8.603   0.304  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.843   6.968  -0.316  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.562   5.183   0.240  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.150   9.346   1.149  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.993   4.784   0.524  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.577   8.940   1.438  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.018   5.799   0.706  1.00  0.00           H  
ATOM     79  N   LEU A   6       0.085   8.890   2.402  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.419   9.540   2.419  1.00  0.00           C  
ATOM     81  C   LEU A   6       2.044   9.409   3.807  1.00  0.00           C  
ATOM     82  O   LEU A   6       3.081   9.977   4.085  1.00  0.00           O  
ATOM     83  CB  LEU A   6       1.250  11.020   2.070  1.00  0.00           C  
ATOM     84  CG  LEU A   6       1.198  11.198   0.550  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.619  11.179  -0.016  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       0.383  10.065  -0.086  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.670   9.309   2.870  1.00  0.00           H  
ATOM     88  HA  LEU A   6       2.056   9.067   1.687  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       0.330  11.387   2.506  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       2.083  11.579   2.468  1.00  0.00           H  
ATOM     91  HG  LEU A   6       0.733  12.145   0.321  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       3.000  10.169   0.005  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       3.253  11.816   0.582  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.605  11.537  -1.035  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.607  10.048   0.346  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       0.873   9.120   0.100  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       0.309  10.228  -1.151  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.428   8.665   4.685  1.00  0.00           N  
ATOM     99  CA  HIS A   7       2.002   8.510   6.049  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.836   7.065   6.518  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.029   6.754   7.676  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.282   9.446   7.020  1.00  0.00           C  
ATOM    103  CG  HIS A   7       1.065  10.782   6.363  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       2.091  11.483   5.752  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.058  11.556   6.217  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       1.571  12.627   5.270  1.00  0.00           C  
ATOM    107  NE2 HIS A   7       0.263  12.721   5.526  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.592   8.213   4.446  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.051   8.755   6.024  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.328   9.019   7.291  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       1.885   9.576   7.906  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       3.027  11.199   5.683  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -1.041  11.301   6.583  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       2.140  13.377   4.742  1.00  0.00           H  
ATOM    115  N   SER A   8       1.486   6.175   5.631  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.321   4.756   6.043  1.00  0.00           C  
ATOM    117  C   SER A   8       1.260   3.864   4.809  1.00  0.00           C  
ATOM    118  O   SER A   8       1.775   2.762   4.805  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.038   4.604   6.864  1.00  0.00           C  
ATOM    120  OG  SER A   8      -0.693   3.475   6.403  1.00  0.00           O  
ATOM    121  H   SER A   8       1.339   6.439   4.699  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.167   4.463   6.638  1.00  0.00           H  
ATOM    123  HB2 SER A   8       0.288   4.463   7.902  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.561   5.500   6.760  1.00  0.00           H  
ATOM    125  HG  SER A   8      -1.562   3.777   6.128  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.652   4.324   3.759  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.585   3.485   2.537  1.00  0.00           C  
ATOM    128  C   ALA A   9       2.001   3.197   2.065  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.482   2.088   2.158  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.147   4.230   1.431  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.248   5.218   3.772  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.074   2.558   2.754  1.00  0.00           H  
ATOM    133  HB1 ALA A   9       0.052   3.740   0.498  1.00  0.00           H  
ATOM    134  HB2 ALA A   9       0.208   5.252   1.383  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -1.208   4.223   1.626  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.656   4.205   1.553  1.00  0.00           N  
ATOM    137  CA  LYS A  10       4.059   4.042   1.049  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.791   2.963   1.849  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.324   2.023   1.293  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.814   5.361   1.201  1.00  0.00           C  
ATOM    141  CG  LYS A  10       5.230   5.878  -0.177  1.00  0.00           C  
ATOM    142  CD  LYS A  10       5.142   7.404  -0.191  1.00  0.00           C  
ATOM    143  CE  LYS A  10       5.968   7.972   0.963  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       6.210   9.424   0.733  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.211   5.082   1.494  1.00  0.00           H  
ATOM    146  HA  LYS A  10       4.036   3.762   0.007  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       4.177   6.087   1.683  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.696   5.198   1.803  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       6.246   5.572  -0.385  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       4.570   5.472  -0.929  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       5.524   7.779  -1.129  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       4.112   7.704  -0.074  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       5.429   7.840   1.889  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       6.914   7.452   1.018  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       5.911   9.961   1.570  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       5.665   9.739  -0.096  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       7.223   9.585   0.563  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.816   3.082   3.150  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.506   2.049   3.971  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.090   0.672   3.461  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.885  -0.069   2.921  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.099   2.195   5.439  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.138   3.671   5.840  1.00  0.00           C  
ATOM    164  CD  LYS A  11       5.837   3.807   7.194  1.00  0.00           C  
ATOM    165  CE  LYS A  11       5.638   5.223   7.738  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       6.821   5.609   8.557  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.376   3.843   3.584  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.576   2.162   3.874  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.098   1.812   5.574  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.785   1.638   6.060  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       5.681   4.233   5.093  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       4.130   4.050   5.917  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       5.417   3.093   7.887  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       6.893   3.615   7.075  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       5.528   5.914   6.914  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       4.750   5.251   8.352  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       6.525   6.262   9.310  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       7.525   6.076   7.949  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       7.240   4.759   8.983  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.839   0.333   3.610  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.371  -0.986   3.110  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.472  -0.984   1.585  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.691  -2.003   0.965  1.00  0.00           O  
ATOM    184  CB  PHE A  12       1.917  -1.208   3.531  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.730  -0.755   4.960  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.523  -1.304   5.975  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.766   0.211   5.269  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.351  -0.885   7.300  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.595   0.630   6.594  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.387   0.081   7.609  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.208   0.949   4.033  1.00  0.00           H  
ATOM    192  HA  PHE A  12       3.993  -1.770   3.515  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.264  -0.639   2.884  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.678  -2.259   3.453  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.267  -2.049   5.737  1.00  0.00           H  
ATOM    196  HD2 PHE A  12       0.155   0.633   4.486  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       2.962  -1.308   8.083  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.150   1.375   6.833  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.255   0.405   8.631  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.321   0.162   0.976  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.418   0.237  -0.506  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.623  -0.578  -0.963  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.588  -1.249  -1.976  1.00  0.00           O  
ATOM    204  H   GLY A  13       3.151   0.974   1.498  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.518  -0.159  -0.950  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.547   1.265  -0.808  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.693  -0.525  -0.219  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.906  -1.296  -0.602  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.911  -2.648   0.114  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.611  -3.562  -0.275  1.00  0.00           O  
ATOM    211  CB  LYS A  14       8.154  -0.513  -0.194  1.00  0.00           C  
ATOM    212  CG  LYS A  14       8.334   0.683  -1.129  1.00  0.00           C  
ATOM    213  CD  LYS A  14       9.818   0.854  -1.464  1.00  0.00           C  
ATOM    214  CE  LYS A  14       9.964   1.764  -2.686  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      11.320   1.585  -3.279  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.697   0.027   0.594  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.913  -1.453  -1.671  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       8.041  -0.165   0.823  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       9.019  -1.156  -0.260  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.777   0.515  -2.039  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       7.971   1.576  -0.645  1.00  0.00           H  
ATOM    222  HD2 LYS A  14      10.327   1.298  -0.621  1.00  0.00           H  
ATOM    223  HD3 LYS A  14      10.251  -0.110  -1.680  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       9.213   1.506  -3.418  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       9.836   2.793  -2.386  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      11.252   1.621  -4.317  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      11.708   0.664  -2.988  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      11.947   2.345  -2.950  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.148  -2.784   1.164  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.132  -4.079   1.900  1.00  0.00           C  
ATOM    231  C   ALA A  15       4.873  -4.873   1.540  1.00  0.00           C  
ATOM    232  O   ALA A  15       4.633  -5.942   2.064  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.154  -3.811   3.406  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.595  -2.035   1.473  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.005  -4.650   1.625  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.489  -2.992   3.635  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       7.158  -3.557   3.711  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.830  -4.697   3.933  1.00  0.00           H  
ATOM    239  N   TRP A  16       4.068  -4.360   0.651  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.829  -5.086   0.260  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.859  -5.358  -1.246  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.600  -6.458  -1.693  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.601  -4.241   0.647  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.161  -3.371  -0.489  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.215  -2.022  -0.504  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.593  -3.769  -1.763  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.728  -1.567  -1.714  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.330  -2.608  -2.527  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.288  -5.015  -2.324  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16      -0.217  -2.682  -3.807  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16      -0.264  -5.097  -3.614  1.00  0.00           C  
ATOM    252  CH2 TRP A  16      -0.516  -3.932  -4.354  1.00  0.00           C  
ATOM    253  H   TRP A  16       4.277  -3.497   0.241  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.787  -6.031   0.785  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.795  -4.897   0.917  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.853  -3.621   1.495  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.580  -1.402   0.299  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.665  -0.627  -1.980  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.477  -5.916  -1.756  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16      -0.409  -1.780  -4.371  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16      -0.496  -6.059  -4.038  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.939  -4.002  -5.344  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.183  -4.368  -2.031  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.239  -4.585  -3.501  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.294  -5.658  -3.788  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.038  -6.635  -4.463  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.573  -3.254  -4.205  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.006  -3.252  -4.752  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.591  -3.044  -5.359  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.397  -3.489  -1.653  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.275  -4.938  -3.843  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.464  -2.444  -3.498  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.706  -3.236  -3.929  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.156  -2.378  -5.369  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.166  -4.142  -5.344  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       3.139  -2.853  -6.269  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       1.952  -2.201  -5.139  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       1.986  -3.931  -5.482  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.474  -5.498  -3.253  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.531  -6.524  -3.474  1.00  0.00           C  
ATOM    281  C   GLY A  18       6.005  -7.879  -2.998  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.543  -8.916  -3.326  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.659  -4.715  -2.693  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.769  -6.574  -4.528  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.413  -6.264  -2.913  1.00  0.00           H  
ATOM    286  N   GLU A  19       4.947  -7.873  -2.230  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.366  -9.144  -1.736  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.308  -9.607  -2.723  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.437 -10.628  -3.370  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.691  -8.896  -0.387  1.00  0.00           C  
ATOM    291  CG  GLU A  19       4.546  -7.947   0.448  1.00  0.00           C  
ATOM    292  CD  GLU A  19       5.977  -8.484   0.530  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       6.607  -8.598  -0.509  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       6.419  -8.771   1.630  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.526  -7.028  -1.985  1.00  0.00           H  
ATOM    296  HA  GLU A  19       5.135  -9.893  -1.634  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       2.715  -8.448  -0.556  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.574  -9.833   0.137  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       4.551  -6.970  -0.013  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       4.134  -7.875   1.442  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.255  -8.854  -2.835  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.168  -9.225  -3.768  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.621  -8.982  -5.208  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.463  -9.820  -6.073  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -0.043  -8.355  -3.450  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.727  -8.892  -2.197  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -1.030  -8.370  -4.621  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.794  -7.900  -1.728  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.176  -8.033  -2.292  1.00  0.00           H  
ATOM    310  HA  ILE A  20       0.918 -10.261  -3.633  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.294  -7.349  -3.268  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.189  -9.843  -2.422  1.00  0.00           H  
ATOM    313 HG13 ILE A  20       0.011  -9.019  -1.419  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -1.092  -9.368  -5.027  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -0.690  -7.689  -5.386  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -2.005  -8.061  -4.272  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -2.686  -8.439  -1.444  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.028  -7.215  -2.530  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.423  -7.347  -0.879  1.00  0.00           H  
ATOM    320  N   MET A  21       2.179  -7.836  -5.469  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.641  -7.525  -6.847  1.00  0.00           C  
ATOM    322  C   MET A  21       3.676  -8.561  -7.291  1.00  0.00           C  
ATOM    323  O   MET A  21       3.944  -8.720  -8.465  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.260  -6.129  -6.863  1.00  0.00           C  
ATOM    325  CG  MET A  21       2.708  -5.336  -8.047  1.00  0.00           C  
ATOM    326  SD  MET A  21       3.270  -6.089  -9.594  1.00  0.00           S  
ATOM    327  CE  MET A  21       3.694  -4.553 -10.452  1.00  0.00           C  
ATOM    328  H   MET A  21       2.293  -7.175  -4.754  1.00  0.00           H  
ATOM    329  HA  MET A  21       1.798  -7.550  -7.523  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.008  -5.618  -5.942  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.334  -6.210  -6.952  1.00  0.00           H  
ATOM    332  HG2 MET A  21       1.627  -5.348  -8.011  1.00  0.00           H  
ATOM    333  HG3 MET A  21       3.062  -4.316  -7.992  1.00  0.00           H  
ATOM    334  HE1 MET A  21       4.171  -4.788 -11.394  1.00  0.00           H  
ATOM    335  HE2 MET A  21       4.370  -3.974  -9.844  1.00  0.00           H  
ATOM    336  HE3 MET A  21       2.795  -3.981 -10.631  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.257  -9.272  -6.362  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.267 -10.302  -6.738  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.632 -11.690  -6.638  1.00  0.00           C  
ATOM    340  O   ASN A  22       4.936 -12.581  -7.406  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.462 -10.224  -5.787  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.154  -8.868  -5.949  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       6.681  -8.015  -6.673  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.261  -8.631  -5.299  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.025  -9.134  -5.419  1.00  0.00           H  
ATOM    346  HA  ASN A  22       5.599 -10.129  -7.751  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.118 -10.338  -4.769  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       7.162 -11.013  -6.023  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       8.643  -9.322  -4.712  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       8.713  -7.762  -5.401  1.00  0.00           H  
ATOM    351  N   SER A  23       3.750 -11.877  -5.695  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.092 -13.204  -5.541  1.00  0.00           C  
ATOM    353  C   SER A  23       2.477 -13.626  -6.877  1.00  0.00           C  
ATOM    354  O   SER A  23       1.701 -12.856  -7.418  1.00  0.00           O  
ATOM    355  CB  SER A  23       1.993 -13.104  -4.484  1.00  0.00           C  
ATOM    356  OG  SER A  23       0.832 -12.525  -5.067  1.00  0.00           O  
ATOM    357  OXT SER A  23       2.794 -14.712  -7.335  1.00  0.00           O  
ATOM    358  H   SER A  23       3.521 -11.143  -5.087  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.823 -13.936  -5.233  1.00  0.00           H  
ATOM    360  HB2 SER A  23       1.753 -14.087  -4.118  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.341 -12.490  -3.662  1.00  0.00           H  
ATOM    362  HG  SER A  23       0.190 -12.384  -4.368  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       6.696 -11.680   7.503  1.00  0.00           N  
ATOM    365  CA  GLY B   1       5.420 -11.200   8.105  1.00  0.00           C  
ATOM    366  C   GLY B   1       4.501 -10.675   7.001  1.00  0.00           C  
ATOM    367  O   GLY B   1       4.917  -9.932   6.135  1.00  0.00           O  
ATOM    368  H1  GLY B   1       7.424 -11.749   8.241  1.00  0.00           H  
ATOM    369  H2  GLY B   1       7.006 -11.010   6.769  1.00  0.00           H  
ATOM    370  H3  GLY B   1       6.549 -12.617   7.077  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       4.936 -12.017   8.621  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       5.629 -10.404   8.804  1.00  0.00           H  
ATOM    373  N   ILE B   2       3.252 -11.055   7.023  1.00  0.00           N  
ATOM    374  CA  ILE B   2       2.310 -10.577   5.973  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.898 -10.471   6.557  1.00  0.00           C  
ATOM    376  O   ILE B   2       0.035 -11.276   6.266  1.00  0.00           O  
ATOM    377  CB  ILE B   2       2.311 -11.563   4.804  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       2.239 -12.994   5.341  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       3.597 -11.390   3.992  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       2.472 -13.981   4.196  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.935 -11.655   7.730  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.627  -9.607   5.623  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.458 -11.370   4.171  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       2.998 -13.133   6.098  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       1.263 -13.168   5.771  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       3.627 -10.396   3.571  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       3.622 -12.120   3.196  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       4.452 -11.534   4.638  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       1.633 -14.659   4.129  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       3.374 -14.544   4.384  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       2.572 -13.439   3.267  1.00  0.00           H  
ATOM    392  N   GLY B   3       0.654  -9.487   7.382  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -0.705  -9.337   7.983  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.261  -7.944   7.679  1.00  0.00           C  
ATOM    395  O   GLY B   3      -2.449  -7.708   7.773  1.00  0.00           O  
ATOM    396  H   GLY B   3       1.363  -8.850   7.607  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -1.365 -10.083   7.565  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -0.643  -9.469   9.053  1.00  0.00           H  
ATOM    399  N   LYS B   4      -0.419  -7.021   7.308  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -0.911  -5.650   6.990  1.00  0.00           C  
ATOM    401  C   LYS B   4      -0.582  -5.329   5.532  1.00  0.00           C  
ATOM    402  O   LYS B   4      -1.050  -4.354   4.978  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.243  -4.608   7.901  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.700  -5.291   8.899  1.00  0.00           C  
ATOM    405  CD  LYS B   4       0.962  -4.355  10.081  1.00  0.00           C  
ATOM    406  CE  LYS B   4      -0.042  -4.647  11.198  1.00  0.00           C  
ATOM    407  NZ  LYS B   4      -0.277  -3.409  11.994  1.00  0.00           N  
ATOM    408  H   LYS B   4       0.536  -7.228   7.231  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -1.982  -5.613   7.130  1.00  0.00           H  
ATOM    410  HB2 LYS B   4       0.322  -3.916   7.295  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.005  -4.068   8.444  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.246  -6.204   9.256  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.635  -5.520   8.410  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       1.966  -4.512  10.448  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       0.851  -3.330   9.761  1.00  0.00           H  
ATOM    416  HE2 LYS B   4      -0.975  -4.980  10.766  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       0.351  -5.420  11.841  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4      -0.887  -2.761  11.457  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       0.635  -2.946  12.190  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4      -0.740  -3.655  12.891  1.00  0.00           H  
ATOM    421  N   TYR B   5       0.221  -6.145   4.907  1.00  0.00           N  
ATOM    422  CA  TYR B   5       0.586  -5.900   3.495  1.00  0.00           C  
ATOM    423  C   TYR B   5      -0.352  -6.694   2.587  1.00  0.00           C  
ATOM    424  O   TYR B   5      -0.477  -6.422   1.411  1.00  0.00           O  
ATOM    425  CB  TYR B   5       2.035  -6.330   3.281  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.848  -5.972   4.504  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.906  -6.852   5.590  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       3.546  -4.758   4.550  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.657  -6.521   6.723  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       4.299  -4.426   5.684  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.355  -5.308   6.770  1.00  0.00           C  
ATOM    432  OH  TYR B   5       5.096  -4.981   7.887  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.588  -6.923   5.368  1.00  0.00           H  
ATOM    434  HA  TYR B   5       0.489  -4.857   3.273  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       2.079  -7.396   3.112  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       2.435  -5.809   2.431  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.367  -7.786   5.554  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       3.502  -4.078   3.712  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       3.700  -7.201   7.560  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       4.836  -3.490   5.719  1.00  0.00           H  
ATOM    441  HH  TYR B   5       4.934  -5.652   8.556  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.022  -7.672   3.126  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -1.956  -8.472   2.293  1.00  0.00           C  
ATOM    444  C   LEU B   6      -3.384  -8.260   2.782  1.00  0.00           C  
ATOM    445  O   LEU B   6      -4.274  -9.029   2.479  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -1.591  -9.951   2.420  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -0.469 -10.308   1.439  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -1.080 -10.738   0.106  1.00  0.00           C  
ATOM    449  CD2 LEU B   6       0.449  -9.099   1.206  1.00  0.00           C  
ATOM    450  H   LEU B   6      -0.913  -7.879   4.077  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -1.874  -8.163   1.262  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -1.260 -10.151   3.428  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -2.460 -10.553   2.203  1.00  0.00           H  
ATOM    454  HG  LEU B   6       0.106 -11.124   1.851  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -1.656  -9.921  -0.303  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -1.726 -11.589   0.264  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -0.293 -11.005  -0.582  1.00  0.00           H  
ATOM    458 HD21 LEU B   6       0.771  -8.700   2.156  1.00  0.00           H  
ATOM    459 HD22 LEU B   6      -0.091  -8.337   0.660  1.00  0.00           H  
ATOM    460 HD23 LEU B   6       1.313  -9.408   0.634  1.00  0.00           H  
ATOM    461  N   HIS B   7      -3.610  -7.235   3.550  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -4.986  -6.996   4.067  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.201  -5.504   4.340  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.303  -5.005   4.230  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.182  -7.799   5.360  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -4.272  -8.999   5.340  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -4.740 -10.289   5.141  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -2.908  -9.109   5.451  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -3.672 -11.110   5.136  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -2.532 -10.442   5.324  1.00  0.00           N  
ATOM    471  H   HIS B   7      -2.876  -6.637   3.796  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -5.703  -7.328   3.331  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -4.940  -7.177   6.212  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.209  -8.126   5.432  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -5.677 -10.554   5.026  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -2.230  -8.285   5.601  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -3.728 -12.177   4.984  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.171  -4.781   4.694  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.358  -3.329   4.962  1.00  0.00           C  
ATOM    480  C   SER B   8      -3.483  -2.511   4.014  1.00  0.00           C  
ATOM    481  O   SER B   8      -3.549  -1.299   3.985  1.00  0.00           O  
ATOM    482  CB  SER B   8      -3.980  -3.017   6.410  1.00  0.00           C  
ATOM    483  OG  SER B   8      -5.134  -3.141   7.233  1.00  0.00           O  
ATOM    484  H   SER B   8      -3.282  -5.187   4.780  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.392  -3.071   4.797  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -3.228  -3.712   6.746  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.590  -2.010   6.469  1.00  0.00           H  
ATOM    488  HG  SER B   8      -4.864  -3.007   8.144  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.670  -3.161   3.233  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -1.803  -2.413   2.286  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.471  -2.379   0.917  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.740  -1.327   0.373  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.455  -3.115   2.172  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.633  -4.139   3.264  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.657  -1.406   2.645  1.00  0.00           H  
ATOM    496  HB1 ALA B   9       0.029  -3.116   3.134  1.00  0.00           H  
ATOM    497  HB2 ALA B   9       0.162  -2.594   1.461  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.605  -4.137   1.841  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.735  -3.529   0.356  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.387  -3.576  -0.986  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.462  -2.490  -1.079  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.669  -1.901  -2.121  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.027  -4.946  -1.205  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -5.086  -5.200  -0.132  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -6.477  -4.966  -0.723  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -7.028  -6.284  -1.269  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -6.041  -6.878  -2.215  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.497  -4.365   0.818  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.642  -3.402  -1.748  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.490  -4.970  -2.181  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -3.268  -5.712  -1.147  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -5.009  -6.221   0.214  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -4.930  -4.527   0.697  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -7.137  -4.592   0.046  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -6.412  -4.246  -1.524  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -7.199  -6.968  -0.451  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -7.957  -6.100  -1.786  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -5.773  -6.170  -2.927  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -6.466  -7.703  -2.687  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -5.195  -7.176  -1.691  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.138  -2.206   0.001  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.180  -1.144  -0.043  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.515   0.160  -0.468  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.764   0.675  -1.540  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -6.808  -0.973   1.342  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.315  -2.326   1.845  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -8.835  -2.274   2.014  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -9.486  -3.335   1.126  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -10.967  -3.258   1.266  1.00  0.00           N  
ATOM    530  H   LYS B  11      -4.953  -2.679   0.839  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -6.942  -1.412  -0.762  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.066  -0.587   2.026  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.635  -0.281   1.280  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -7.057  -3.093   1.130  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -6.856  -2.551   2.796  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -9.087  -2.464   3.048  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -9.196  -1.298   1.729  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.213  -3.160   0.095  1.00  0.00           H  
ATOM    539  HE3 LYS B  11      -9.146  -4.316   1.427  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.237  -3.497   2.242  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -11.414  -3.928   0.607  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -11.286  -2.292   1.049  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.649   0.688   0.353  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -3.952   1.942  -0.026  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.033   1.630  -1.202  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.635   2.502  -1.945  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.119   2.452   1.152  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -3.889   2.273   2.439  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.068   2.996   2.659  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.421   1.386   3.416  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -5.778   2.833   3.853  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.131   1.223   4.612  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.309   1.947   4.830  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.444   0.250   1.202  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.676   2.689  -0.315  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.194   1.893   1.206  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -2.900   3.500   1.008  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.429   3.680   1.906  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.512   0.828   3.246  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -6.688   3.391   4.022  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.770   0.540   5.365  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -5.856   1.821   5.753  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.693   0.383  -1.377  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.803   0.010  -2.510  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.374   0.595  -3.797  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.652   1.031  -4.670  1.00  0.00           O  
ATOM    567  H   GLY B  13      -3.026  -0.307  -0.768  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.815   0.406  -2.338  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.756  -1.064  -2.595  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.671   0.602  -3.917  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.301   1.153  -5.147  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.596   2.646  -4.961  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.402   3.441  -5.859  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.606   0.403  -5.418  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -5.299  -0.902  -6.151  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -5.003  -0.605  -7.621  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -3.571  -1.030  -7.949  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -3.179  -0.471  -9.272  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.232   0.239  -3.199  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.629   1.021  -5.983  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.097   0.185  -4.478  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -6.252   1.014  -6.029  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.439  -1.375  -5.698  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -6.150  -1.563  -6.083  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -5.695  -1.151  -8.245  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -5.111   0.454  -7.803  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -2.901  -0.658  -7.187  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -3.514  -2.108  -7.982  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -2.991  -1.248  -9.935  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -2.322   0.109  -9.163  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -3.951   0.118  -9.643  1.00  0.00           H  
ATOM    592  N   ALA B  15      -5.072   3.035  -3.808  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.385   4.477  -3.580  1.00  0.00           C  
ATOM    594  C   ALA B  15      -4.093   5.262  -3.339  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.896   6.330  -3.884  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.295   4.615  -2.356  1.00  0.00           C  
ATOM    597  H   ALA B  15      -5.229   2.379  -3.096  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.890   4.874  -4.447  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -6.163   5.596  -1.920  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -6.038   3.860  -1.628  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -7.324   4.491  -2.658  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.216   4.748  -2.523  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.947   5.465  -2.241  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.132   5.598  -3.527  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.655   6.661  -3.865  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.157   4.702  -1.157  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.096   3.817  -1.756  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.039   2.473  -1.635  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.068   4.201  -2.534  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       1.069   2.007  -2.321  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.784   3.038  -2.892  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.551   5.437  -2.966  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.947   3.104  -3.660  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.718   5.512  -3.737  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.416   4.349  -4.086  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.394   3.890  -2.090  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.174   6.452  -1.873  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.687   5.417  -0.500  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.843   4.096  -0.584  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.746   1.864  -1.100  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.329   1.066  -2.401  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.019   6.338  -2.695  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.479   2.201  -3.924  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.074   6.468  -4.065  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.315   4.416  -4.683  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.941   4.528  -4.241  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.130   4.626  -5.480  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.848   5.524  -6.487  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.290   6.484  -6.981  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.114   3.218  -6.052  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.937   2.862  -7.112  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.508   3.171  -6.677  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.312   3.667  -3.957  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.819   5.082  -5.232  1.00  0.00           H  
ATOM    635  HB  VAL B  17       0.059   2.496  -5.250  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.665   1.932  -7.588  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -0.984   3.645  -7.852  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -1.901   2.755  -6.639  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       2.009   2.264  -6.372  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       2.077   4.027  -6.342  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.422   3.192  -7.752  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.089   5.246  -6.776  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.834   6.113  -7.731  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.707   7.564  -7.267  1.00  0.00           C  
ATOM    645  O   GLY B  18      -2.927   8.492  -8.019  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.535   4.484  -6.353  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.415   6.005  -8.720  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.875   5.830  -7.741  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.343   7.758  -6.027  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.185   9.124  -5.486  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.769   9.599  -5.777  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.544  10.500  -6.561  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.408   9.062  -3.967  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -1.639  10.183  -3.261  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -1.969  11.524  -3.918  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -2.836  11.545  -4.775  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -1.349  12.509  -3.551  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.167   6.998  -5.445  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.900   9.789  -5.940  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -3.462   9.157  -3.753  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.048   8.109  -3.600  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -1.920  10.209  -2.220  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -0.579   9.990  -3.344  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.184   9.007  -5.124  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.589   9.423  -5.324  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.066   9.048  -6.727  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.646   9.848  -7.432  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.440   8.717  -4.271  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.459   9.563  -3.007  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       3.876   8.512  -4.771  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.092   8.766  -1.868  1.00  0.00           C  
ATOM    672  H   ILE B  20      -0.030   8.290  -4.477  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.661  10.485  -5.190  1.00  0.00           H  
ATOM    674  HB  ILE B  20       1.992   7.763  -4.050  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       3.032  10.459  -3.187  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.446   9.824  -2.743  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       3.858   7.952  -5.696  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.441   7.965  -4.030  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.340   9.472  -4.939  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.927   9.318  -1.463  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       3.437   7.814  -2.243  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.358   8.602  -1.092  1.00  0.00           H  
ATOM    683  N   MET B  21       1.852   7.831  -7.123  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.321   7.396  -8.462  1.00  0.00           C  
ATOM    685  C   MET B  21       1.638   8.230  -9.555  1.00  0.00           C  
ATOM    686  O   MET B  21       2.101   8.298 -10.676  1.00  0.00           O  
ATOM    687  CB  MET B  21       2.007   5.906  -8.629  1.00  0.00           C  
ATOM    688  CG  MET B  21       0.614   5.715  -9.233  1.00  0.00           C  
ATOM    689  SD  MET B  21       0.761   5.414 -11.011  1.00  0.00           S  
ATOM    690  CE  MET B  21       0.524   3.621 -10.958  1.00  0.00           C  
ATOM    691  H   MET B  21       1.399   7.195  -6.529  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.390   7.540  -8.524  1.00  0.00           H  
ATOM    693  HB2 MET B  21       2.746   5.455  -9.276  1.00  0.00           H  
ATOM    694  HB3 MET B  21       2.043   5.432  -7.656  1.00  0.00           H  
ATOM    695  HG2 MET B  21       0.132   4.871  -8.762  1.00  0.00           H  
ATOM    696  HG3 MET B  21       0.027   6.607  -9.064  1.00  0.00           H  
ATOM    697  HE1 MET B  21       1.475   3.127 -11.107  1.00  0.00           H  
ATOM    698  HE2 MET B  21      -0.159   3.323 -11.737  1.00  0.00           H  
ATOM    699  HE3 MET B  21       0.115   3.342  -9.996  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.542   8.866  -9.237  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.162   9.691 -10.260  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.712  10.888 -10.645  1.00  0.00           C  
ATOM    703  O   ASN B  22       1.059  11.070 -11.797  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.490  10.192  -9.688  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.648   9.485 -10.397  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -2.440   8.530 -11.118  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -3.867   9.917 -10.221  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.182   8.800  -8.327  1.00  0.00           H  
ATOM    709  HA  ASN B  22      -0.353   9.090 -11.138  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -1.529   9.979  -8.629  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.571  11.259  -9.848  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -4.034  10.692  -9.637  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -4.616   9.467 -10.671  1.00  0.00           H  
ATOM    714  N   SER B  23       1.070  11.706  -9.694  1.00  0.00           N  
ATOM    715  CA  SER B  23       1.920  12.889 -10.009  1.00  0.00           C  
ATOM    716  C   SER B  23       3.307  12.419 -10.452  1.00  0.00           C  
ATOM    717  O   SER B  23       3.603  12.541 -11.630  1.00  0.00           O  
ATOM    718  CB  SER B  23       2.053  13.768  -8.764  1.00  0.00           C  
ATOM    719  OG  SER B  23       2.477  15.069  -9.150  1.00  0.00           O  
ATOM    720  OXT SER B  23       4.047  11.945  -9.607  1.00  0.00           O  
ATOM    721  H   SER B  23       0.780  11.543  -8.772  1.00  0.00           H  
ATOM    722  HA  SER B  23       1.462  13.459 -10.804  1.00  0.00           H  
ATOM    723  HB2 SER B  23       1.099  13.838  -8.268  1.00  0.00           H  
ATOM    724  HB3 SER B  23       2.774  13.326  -8.088  1.00  0.00           H  
ATOM    725  HG  SER B  23       1.851  15.703  -8.793  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.500  12.151   4.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.115  12.062   3.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.709  12.637   3.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.361  13.649   3.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.224  11.435   4.974  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.881  13.099   4.962  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.664  11.981   5.359  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.127  11.027   3.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.814  12.627   2.730  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.900  12.003   2.337  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.519  12.515   2.113  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.790  12.625   3.453  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.081  13.576   3.711  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.590  13.894   1.454  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.242  13.764   0.076  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.178  14.463   1.297  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.811  15.120  -0.348  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.201  11.189   1.881  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.983  11.834   1.469  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.177  14.557   2.072  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.503  13.441  -0.644  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.044  13.039   0.124  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.082  15.354   1.899  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.002  14.707   0.260  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.455  13.729   1.622  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.683  14.967  -0.966  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.064  15.664  -0.906  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.086  15.684   0.531  1.00  0.00           H  
ATOM     29  N   GLY A   3      -3.957  11.653   4.306  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.271  11.690   5.628  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.990  10.261   6.080  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.775   9.990   7.245  1.00  0.00           O  
ATOM     33  H   GLY A   3      -4.528  10.892   4.074  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.337  12.228   5.532  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.902  12.180   6.354  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.984   9.348   5.153  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.707   7.925   5.491  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.910   7.317   4.340  1.00  0.00           C  
ATOM     39  O   LYS A   4      -0.952   6.596   4.543  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -4.018   7.145   5.681  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -5.223   8.091   5.608  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -6.501   7.313   5.926  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -6.960   7.640   7.348  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -8.351   7.142   7.548  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.154   9.602   4.223  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.121   7.878   6.399  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -4.103   6.398   4.905  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -4.006   6.659   6.645  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -5.097   8.889   6.327  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.295   8.508   4.615  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -7.274   7.589   5.224  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.306   6.253   5.848  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -6.301   7.162   8.058  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -6.935   8.709   7.498  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -8.905   7.305   6.684  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -8.789   7.650   8.343  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -8.329   6.124   7.755  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.286   7.628   3.129  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.547   7.100   1.958  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.138   7.678   1.958  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.764   7.142   1.345  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.267   7.518   0.682  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.759   7.364   0.867  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.353   6.096   0.777  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.550   8.490   1.125  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.736   5.959   0.946  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -5.933   8.351   1.293  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.526   7.086   1.204  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -7.890   6.950   1.369  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.051   8.225   2.989  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.492   6.030   2.001  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.035   8.550   0.456  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.940   6.888  -0.123  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.745   5.225   0.579  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.093   9.466   1.194  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.194   4.983   0.878  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.542   9.221   1.492  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.324   7.518   0.728  1.00  0.00           H  
ATOM     79  N   LEU A   6       0.060   8.772   2.636  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.411   9.380   2.661  1.00  0.00           C  
ATOM     81  C   LEU A   6       2.051   9.170   4.035  1.00  0.00           C  
ATOM     82  O   LEU A   6       3.122   9.674   4.310  1.00  0.00           O  
ATOM     83  CB  LEU A   6       1.286  10.877   2.384  1.00  0.00           C  
ATOM     84  CG  LEU A   6       0.929  11.099   0.914  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.046  10.547   0.033  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -0.379  10.375   0.584  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.680   9.200   3.118  1.00  0.00           H  
ATOM     88  HA  LEU A   6       2.023   8.918   1.900  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       0.507  11.294   3.010  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       2.223  11.365   2.602  1.00  0.00           H  
ATOM     91  HG  LEU A   6       0.812  12.154   0.732  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.048   9.469   0.093  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.997  10.929   0.374  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       1.881  10.852  -0.989  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.899  10.913  -0.194  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      -0.999  10.331   1.467  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      -0.159   9.373   0.246  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.408   8.437   4.902  1.00  0.00           N  
ATOM     99  CA  HIS A   7       1.996   8.215   6.253  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.839   6.750   6.662  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.093   6.384   7.792  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.282   9.105   7.274  1.00  0.00           C  
ATOM    103  CG  HIS A   7       1.055  10.467   6.678  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       2.041  11.140   5.974  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.039  11.295   6.675  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       1.524  12.318   5.580  1.00  0.00           C  
ATOM    107  NE2 HIS A   7       0.260  12.463   5.982  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.544   8.040   4.668  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.043   8.467   6.231  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.332   8.662   7.534  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       1.892   9.197   8.160  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       2.949  10.816   5.795  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -0.987  11.072   7.141  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       2.068  13.057   5.009  1.00  0.00           H  
ATOM    115  N   SER A   8       1.431   5.905   5.757  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.274   4.469   6.115  1.00  0.00           C  
ATOM    117  C   SER A   8       1.200   3.625   4.847  1.00  0.00           C  
ATOM    118  O   SER A   8       1.711   2.524   4.797  1.00  0.00           O  
ATOM    119  CB  SER A   8      -0.003   4.280   6.935  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.190   3.222   7.865  1.00  0.00           O  
ATOM    121  H   SER A   8       1.235   6.213   4.848  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.124   4.155   6.694  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.228   5.187   7.472  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.824   4.045   6.271  1.00  0.00           H  
ATOM    125  HG  SER A   8       0.550   3.599   8.672  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.581   4.128   3.821  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.498   3.338   2.565  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.908   3.127   2.032  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.416   2.024   2.008  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.317   4.100   1.525  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.182   5.023   3.873  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.036   2.383   2.764  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -1.328   4.227   1.881  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -0.329   3.534   0.611  1.00  0.00           H  
ATOM    135  HB3 ALA A   9       0.130   5.074   1.344  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.529   4.194   1.605  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.921   4.116   1.059  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.698   2.973   1.719  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.201   2.091   1.052  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.654   5.429   1.338  1.00  0.00           C  
ATOM    141  CG  LYS A  10       3.940   6.585   0.637  1.00  0.00           C  
ATOM    142  CD  LYS A  10       4.452   7.909   1.206  1.00  0.00           C  
ATOM    143  CE  LYS A  10       5.979   7.940   1.130  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       6.423   9.236   0.541  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.064   5.061   1.640  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.879   3.951  -0.006  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       4.672   5.610   2.403  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.666   5.358   0.970  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       4.143   6.544  -0.423  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       2.877   6.511   0.805  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       4.044   8.730   0.635  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       4.144   8.002   2.237  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       6.391   7.836   2.122  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       6.324   7.127   0.509  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       6.701   9.091  -0.451  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       7.236   9.601   1.079  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       5.643   9.922   0.583  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.803   2.980   3.023  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.552   1.888   3.711  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.154   0.548   3.099  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.949  -0.111   2.458  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.214   1.890   5.204  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.926   3.060   5.886  1.00  0.00           C  
ATOM    164  CD  LYS A  11       6.721   2.545   7.088  1.00  0.00           C  
ATOM    165  CE  LYS A  11       6.338   3.345   8.334  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       5.139   2.730   8.970  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.393   3.700   3.545  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.613   2.041   3.579  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.146   1.993   5.332  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.542   0.963   5.649  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.598   3.531   5.184  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       5.195   3.780   6.223  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       6.497   1.500   7.247  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       7.778   2.662   6.898  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       7.161   3.340   9.034  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       6.112   4.364   8.052  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       4.304   2.903   8.377  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       4.991   3.150   9.910  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       5.286   1.706   9.067  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.926   0.145   3.272  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.486  -1.143   2.679  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.515  -1.005   1.159  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.793  -1.944   0.444  1.00  0.00           O  
ATOM    184  CB  PHE A  12       2.064  -1.466   3.142  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.907  -1.072   4.591  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.945  -1.316   5.498  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.723  -0.465   5.028  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.801  -0.951   6.842  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.578  -0.101   6.372  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.617  -0.344   7.279  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.294   0.694   3.778  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.157  -1.933   2.984  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.354  -0.916   2.540  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.882  -2.528   3.038  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.857  -1.784   5.161  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.079  -0.278   4.328  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.602  -1.139   7.541  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.335   0.368   6.710  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.505  -0.063   8.316  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.236   0.169   0.659  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.254   0.373  -0.817  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.487  -0.311  -1.406  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.467  -0.797  -2.519  1.00  0.00           O  
ATOM    204  H   GLY A  13       3.019   0.915   1.255  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.360  -0.054  -1.250  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.292   1.429  -1.033  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.563  -0.354  -0.667  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.794  -1.011  -1.187  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.908  -2.424  -0.608  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.504  -3.300  -1.202  1.00  0.00           O  
ATOM    211  CB  LYS A  14       8.020  -0.190  -0.780  1.00  0.00           C  
ATOM    212  CG  LYS A  14       8.297   0.877  -1.842  1.00  0.00           C  
ATOM    213  CD  LYS A  14       8.862   0.212  -3.099  1.00  0.00           C  
ATOM    214  CE  LYS A  14      10.390   0.254  -3.056  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      10.889   1.219  -4.077  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.559   0.044   0.231  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.742  -1.067  -2.265  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.832   0.287   0.171  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.877  -0.841  -0.695  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.377   1.389  -2.086  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       9.015   1.587  -1.459  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       8.530  -0.815  -3.142  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       8.513   0.741  -3.974  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      10.715   0.567  -2.076  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      10.783  -0.730  -3.269  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      10.714   0.839  -5.029  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      11.911   1.367  -3.944  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      10.391   2.125  -3.970  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.346  -2.651   0.549  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.431  -4.009   1.163  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.233  -4.853   0.726  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.374  -5.999   0.349  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.423  -3.881   2.687  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.872  -1.931   1.014  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.344  -4.490   0.849  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.718  -4.589   3.102  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       6.132  -2.879   2.963  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.411  -4.090   3.071  1.00  0.00           H  
ATOM    239  N   TRP A  16       4.054  -4.298   0.780  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.850  -5.068   0.375  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.984  -5.498  -1.087  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.698  -6.621  -1.444  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.594  -4.204   0.588  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.258  -3.413  -0.643  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.276  -2.065  -0.740  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.834  -3.906  -1.938  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.916  -1.704  -2.027  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.633  -2.808  -2.803  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.620  -5.192  -2.435  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16       0.232  -2.987  -4.127  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16       0.218  -5.382  -3.761  1.00  0.00           C  
ATOM    252  CH2 TRP A  16       0.026  -4.283  -4.610  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.961  -3.375   1.090  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.773  -5.949   0.992  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.760  -4.845   0.831  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.768  -3.524   1.410  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.537  -1.383   0.052  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.862  -0.787  -2.363  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.759  -6.041  -1.783  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16       0.086  -2.134  -4.773  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16       0.066  -6.377  -4.130  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.284  -4.438  -5.634  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.407  -4.620  -1.947  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.535  -5.014  -3.375  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.581  -6.122  -3.494  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.336  -7.163  -4.070  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.927  -3.788  -4.215  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.453  -3.645  -4.291  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.359  -3.942  -5.625  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.630  -3.710  -1.660  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.582  -5.399  -3.714  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.513  -2.902  -3.760  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.706  -2.845  -4.971  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.885  -4.568  -4.647  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.842  -3.420  -3.309  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.526  -4.631  -5.604  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       4.126  -4.324  -6.283  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.021  -2.982  -5.985  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.737  -5.929  -2.924  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.770  -6.996  -2.987  1.00  0.00           C  
ATOM    281  C   GLY A  18       6.175  -8.279  -2.400  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.694  -9.362  -2.580  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.915  -5.096  -2.438  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       7.055  -7.162  -4.018  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.634  -6.703  -2.412  1.00  0.00           H  
ATOM    286  N   GLU A  19       5.076  -8.154  -1.703  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.416  -9.333  -1.102  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.449  -9.911  -2.129  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.649 -10.987  -2.657  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.648  -8.864   0.143  1.00  0.00           C  
ATOM    291  CG  GLU A  19       2.436  -9.757   0.402  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.868 -11.226   0.425  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.317 -11.674   1.467  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.740 -11.876  -0.600  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.674  -7.277  -1.577  1.00  0.00           H  
ATOM    296  HA  GLU A  19       5.152 -10.072  -0.831  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       4.302  -8.891   1.001  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.305  -7.852  -0.018  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       1.996  -9.493   1.352  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.712  -9.606  -0.385  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.398  -9.198  -2.407  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.410  -9.695  -3.392  1.00  0.00           C  
ATOM    303  C   ILE A  20       2.002  -9.612  -4.796  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.939 -10.549  -5.568  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.161  -8.825  -3.325  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.591  -9.103  -2.025  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.748  -9.127  -4.519  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.604  -7.983  -1.778  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.257  -8.332  -1.962  1.00  0.00           H  
ATOM    310  HA  ILE A  20       1.158 -10.713  -3.162  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.459  -7.794  -3.352  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.107 -10.048  -2.103  1.00  0.00           H  
ATOM    313 HG13 ILE A  20       0.111  -9.137  -1.206  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -1.779  -9.108  -4.200  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -0.511 -10.103  -4.915  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -0.595  -8.380  -5.286  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -1.465  -7.584  -0.785  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.606  -8.375  -1.871  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.455  -7.198  -2.505  1.00  0.00           H  
ATOM    320  N   MET A  21       2.571  -8.491  -5.135  1.00  0.00           N  
ATOM    321  CA  MET A  21       3.162  -8.338  -6.489  1.00  0.00           C  
ATOM    322  C   MET A  21       4.171  -9.463  -6.734  1.00  0.00           C  
ATOM    323  O   MET A  21       4.519  -9.761  -7.859  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.861  -6.983  -6.588  1.00  0.00           C  
ATOM    325  CG  MET A  21       3.520  -6.329  -7.927  1.00  0.00           C  
ATOM    326  SD  MET A  21       4.837  -6.673  -9.121  1.00  0.00           S  
ATOM    327  CE  MET A  21       4.390  -5.400 -10.327  1.00  0.00           C  
ATOM    328  H   MET A  21       2.607  -7.748  -4.496  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.376  -8.391  -7.230  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.521  -6.346  -5.782  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.930  -7.121  -6.517  1.00  0.00           H  
ATOM    332  HG2 MET A  21       2.585  -6.730  -8.294  1.00  0.00           H  
ATOM    333  HG3 MET A  21       3.426  -5.260  -7.791  1.00  0.00           H  
ATOM    334  HE1 MET A  21       5.272  -4.833 -10.594  1.00  0.00           H  
ATOM    335  HE2 MET A  21       3.655  -4.738  -9.899  1.00  0.00           H  
ATOM    336  HE3 MET A  21       3.979  -5.871 -11.209  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.638 -10.096  -5.690  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.618 -11.204  -5.873  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.865 -12.482  -6.250  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.334 -13.284  -7.032  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.389 -11.432  -4.572  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.321 -12.634  -4.733  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       6.899 -13.694  -5.150  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.582 -12.515  -4.416  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.343  -9.847  -4.788  1.00  0.00           H  
ATOM    346  HA  ASN A  22       6.309 -10.948  -6.663  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.973 -10.550  -4.342  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       5.692 -11.624  -3.768  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       8.923 -11.656  -4.078  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       9.188 -13.283  -4.516  1.00  0.00           H  
ATOM    351  N   SER A  23       3.698 -12.676  -5.699  1.00  0.00           N  
ATOM    352  CA  SER A  23       2.915 -13.900  -6.026  1.00  0.00           C  
ATOM    353  C   SER A  23       2.559 -13.891  -7.514  1.00  0.00           C  
ATOM    354  O   SER A  23       1.575 -14.519  -7.871  1.00  0.00           O  
ATOM    355  CB  SER A  23       1.632 -13.919  -5.194  1.00  0.00           C  
ATOM    356  OG  SER A  23       1.420 -12.633  -4.627  1.00  0.00           O  
ATOM    357  OXT SER A  23       3.275 -13.256  -8.270  1.00  0.00           O  
ATOM    358  H   SER A  23       3.337 -12.015  -5.071  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.505 -14.776  -5.801  1.00  0.00           H  
ATOM    360  HB2 SER A  23       0.796 -14.172  -5.824  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.724 -14.659  -4.409  1.00  0.00           H  
ATOM    362  HG  SER A  23       1.177 -12.751  -3.706  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       3.876 -12.815   9.817  1.00  0.00           N  
ATOM    365  CA  GLY B   1       2.423 -12.752  10.140  1.00  0.00           C  
ATOM    366  C   GLY B   1       1.622 -12.536   8.856  1.00  0.00           C  
ATOM    367  O   GLY B   1       0.650 -13.218   8.596  1.00  0.00           O  
ATOM    368  H1  GLY B   1       4.048 -13.587   9.141  1.00  0.00           H  
ATOM    369  H2  GLY B   1       4.418 -12.989  10.688  1.00  0.00           H  
ATOM    370  H3  GLY B   1       4.178 -11.914   9.394  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       2.118 -13.679  10.606  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       2.239 -11.931  10.816  1.00  0.00           H  
ATOM    373  N   ILE B   2       2.022 -11.593   8.047  1.00  0.00           N  
ATOM    374  CA  ILE B   2       1.283 -11.336   6.779  1.00  0.00           C  
ATOM    375  C   ILE B   2      -0.205 -11.163   7.081  1.00  0.00           C  
ATOM    376  O   ILE B   2      -0.997 -12.065   6.886  1.00  0.00           O  
ATOM    377  CB  ILE B   2       1.476 -12.519   5.830  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       2.966 -12.690   5.526  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       0.719 -12.261   4.527  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       3.606 -13.580   6.593  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.809 -11.054   8.274  1.00  0.00           H  
ATOM    382  HA  ILE B   2       1.663 -10.436   6.316  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.097 -13.418   6.295  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       3.085 -13.149   4.553  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       3.448 -11.722   5.532  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       0.001 -13.051   4.365  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       1.418 -12.236   3.704  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       0.203 -11.314   4.592  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       4.203 -14.343   6.114  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       2.832 -14.048   7.183  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       4.234 -12.981   7.233  1.00  0.00           H  
ATOM    392  N   GLY B   3      -0.595 -10.013   7.556  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -2.034  -9.785   7.867  1.00  0.00           C  
ATOM    394  C   GLY B   3      -2.368  -8.305   7.692  1.00  0.00           C  
ATOM    395  O   GLY B   3      -3.368  -7.819   8.182  1.00  0.00           O  
ATOM    396  H   GLY B   3       0.058  -9.297   7.706  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -2.642 -10.371   7.193  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -2.236 -10.079   8.885  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.541  -7.589   6.988  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.805  -6.142   6.766  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.543  -5.819   5.298  1.00  0.00           C  
ATOM    402  O   LYS B   4      -2.316  -5.141   4.650  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.878  -5.308   7.651  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.463  -6.028   7.816  1.00  0.00           C  
ATOM    405  CD  LYS B   4       1.263  -5.370   8.945  1.00  0.00           C  
ATOM    406  CE  LYS B   4       1.246  -3.851   8.767  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       0.189  -3.261   9.637  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.744  -8.004   6.598  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.835  -5.920   7.008  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.717  -4.344   7.191  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.334  -5.175   8.620  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.289  -7.066   8.058  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.023  -5.961   6.895  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       0.819  -5.627   9.895  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       2.282  -5.723   8.915  1.00  0.00           H  
ATOM    416  HE2 LYS B   4       2.207  -3.446   9.044  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       1.038  -3.611   7.735  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4      -0.320  -2.523   9.112  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       0.629  -2.846  10.483  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4      -0.480  -4.004   9.922  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.460  -6.312   4.764  1.00  0.00           N  
ATOM    422  CA  TYR B   5      -0.144  -6.054   3.342  1.00  0.00           C  
ATOM    423  C   TYR B   5      -1.209  -6.691   2.463  1.00  0.00           C  
ATOM    424  O   TYR B   5      -1.343  -6.369   1.298  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.209  -6.667   3.019  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.210  -6.259   4.071  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.792  -4.986   4.034  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.552  -7.156   5.088  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.719  -4.612   5.015  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.478  -6.783   6.069  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.063  -5.510   6.032  1.00  0.00           C  
ATOM    432  OH  TYR B   5       4.976  -5.142   6.999  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.147  -6.861   5.301  1.00  0.00           H  
ATOM    434  HA  TYR B   5      -0.111  -4.998   3.160  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.121  -7.746   3.002  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       1.534  -6.317   2.058  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.529  -4.291   3.249  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.098  -8.138   5.116  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.170  -3.631   4.986  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.743  -7.475   6.854  1.00  0.00           H  
ATOM    441  HH  TYR B   5       4.730  -4.272   7.322  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.961  -7.606   3.001  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -3.002  -8.272   2.181  1.00  0.00           C  
ATOM    444  C   LEU B   6      -4.398  -7.847   2.640  1.00  0.00           C  
ATOM    445  O   LEU B   6      -5.385  -8.142   1.995  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -2.853  -9.787   2.338  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -1.789 -10.321   1.374  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -2.421 -10.561   0.003  1.00  0.00           C  
ATOM    449  CD2 LEU B   6      -0.641  -9.313   1.238  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.830  -7.867   3.938  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.862  -7.999   1.146  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -2.558 -10.011   3.354  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -3.799 -10.262   2.126  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -1.404 -11.254   1.757  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -1.735 -11.118  -0.619  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -2.642  -9.612  -0.463  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -3.336 -11.123   0.123  1.00  0.00           H  
ATOM    458 HD21 LEU B   6       0.116  -9.716   0.583  1.00  0.00           H  
ATOM    459 HD22 LEU B   6      -0.212  -9.122   2.211  1.00  0.00           H  
ATOM    460 HD23 LEU B   6      -1.018  -8.389   0.826  1.00  0.00           H  
ATOM    461  N   HIS B   7      -4.499  -7.165   3.747  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.846  -6.743   4.224  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.857  -5.241   4.510  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.782  -4.725   5.107  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -6.198  -7.508   5.500  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -5.735  -8.932   5.369  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -6.187  -9.766   4.358  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -4.860  -9.682   6.111  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -5.587 -10.959   4.518  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -4.767 -10.963   5.573  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.699  -6.936   4.263  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.577  -6.963   3.463  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -5.709  -7.047   6.345  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -7.268  -7.490   5.649  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.827  -9.528   3.654  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -4.324  -9.332   6.981  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -5.748 -11.809   3.872  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.849  -4.530   4.089  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.834  -3.066   4.346  1.00  0.00           C  
ATOM    480  C   SER B   8      -3.909  -2.370   3.356  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.188  -1.280   2.896  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.349  -2.798   5.772  1.00  0.00           C  
ATOM    483  OG  SER B   8      -4.427  -1.404   6.041  1.00  0.00           O  
ATOM    484  H   SER B   8      -4.110  -4.956   3.605  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.830  -2.678   4.226  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -4.972  -3.330   6.472  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.327  -3.138   5.872  1.00  0.00           H  
ATOM    488  HG  SER B   8      -5.342  -1.191   6.241  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.815  -2.980   3.018  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -1.892  -2.332   2.052  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.572  -2.242   0.695  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.844  -1.168   0.197  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.623  -3.158   1.914  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.604  -3.860   3.393  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.643  -1.340   2.399  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.873  -4.164   1.590  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.113  -3.197   2.864  1.00  0.00           H  
ATOM    498  HB3 ALA B   9       0.016  -2.693   1.182  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.844  -3.369   0.095  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.511  -3.368  -1.241  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.566  -2.261  -1.288  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.620  -1.486  -2.222  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.191  -4.713  -1.485  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -3.659  -5.323  -2.784  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -4.819  -5.888  -3.605  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -5.893  -4.813  -3.788  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -7.170  -5.281  -3.180  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.602  -4.221   0.528  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.774  -3.193  -2.012  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -3.982  -5.377  -0.660  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -5.256  -4.562  -1.569  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -3.151  -4.560  -3.356  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -2.967  -6.116  -2.551  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.456  -6.202  -4.573  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -5.247  -6.735  -3.090  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -5.575  -3.901  -3.303  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -6.041  -4.627  -4.841  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -7.010  -6.183  -2.689  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -7.881  -5.413  -3.928  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -7.509  -4.573  -2.499  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.397  -2.172  -0.284  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.431  -1.102  -0.279  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.762   0.210  -0.676  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.998   0.740  -1.742  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.035  -0.972   1.121  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -8.248  -1.896   1.241  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -7.782  -3.354   1.206  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -8.997  -4.274   1.084  1.00  0.00           C  
ATOM    529  NZ  LYS B  11      -9.931  -4.018   2.216  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.334  -2.800   0.467  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.207  -1.344  -0.991  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.296  -1.247   1.859  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.346   0.049   1.286  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -8.757  -1.703   2.174  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -8.922  -1.717   0.417  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -7.128  -3.502   0.359  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -7.249  -3.584   2.117  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.503  -4.080   0.149  1.00  0.00           H  
ATOM    539  HE3 LYS B  11      -8.672  -5.304   1.110  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -10.560  -3.227   1.975  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11      -9.384  -3.781   3.068  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -10.501  -4.869   2.394  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.905   0.726   0.162  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.202   1.984  -0.191  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.327   1.715  -1.412  1.00  0.00           C  
ATOM    546  O   PHE B  12      -3.080   2.586  -2.217  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.326   2.431   0.981  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.033   2.134   2.280  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.332   2.610   2.497  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.389   1.381   3.269  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -5.986   2.334   3.705  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.043   1.104   4.475  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.341   1.581   4.693  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.712   0.276   1.009  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.925   2.753  -0.422  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.387   1.895   0.951  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -3.141   3.493   0.907  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.829   3.191   1.735  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.387   1.013   3.100  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -6.988   2.700   3.873  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.545   0.523   5.238  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -5.845   1.367   5.624  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.858   0.506  -1.559  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -2.006   0.179  -2.735  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.627   0.797  -3.986  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.937   1.261  -4.871  1.00  0.00           O  
ATOM    567  H   GLY B  13      -3.074  -0.187  -0.900  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -1.013   0.580  -2.584  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.949  -0.892  -2.855  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.930   0.805  -4.065  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.599   1.393  -5.259  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.884   2.882  -5.024  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.915   3.667  -5.950  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.918   0.662  -5.515  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -5.654  -0.604  -6.334  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -6.792  -0.812  -7.336  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -6.291  -1.653  -8.511  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -6.753  -1.044  -9.790  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.469   0.420  -3.337  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.955   1.285  -6.118  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.369   0.391  -4.571  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -6.589   1.308  -6.061  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.719  -0.498  -6.867  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.598  -1.455  -5.674  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -7.609  -1.325  -6.849  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -7.132   0.145  -7.700  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -5.212  -1.685  -8.496  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -6.681  -2.656  -8.429  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -5.930  -0.802 -10.377  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -7.300  -0.182  -9.586  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -7.352  -1.722 -10.301  1.00  0.00           H  
ATOM    592  N   ALA B  15      -5.102   3.277  -3.798  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.396   4.715  -3.522  1.00  0.00           C  
ATOM    594  C   ALA B  15      -4.093   5.475  -3.259  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.858   6.532  -3.811  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.299   4.823  -2.290  1.00  0.00           C  
ATOM    597  H   ALA B  15      -5.081   2.630  -3.062  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.897   5.149  -4.373  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -7.282   5.155  -2.594  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -5.878   5.536  -1.597  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -6.376   3.858  -1.813  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.247   4.948  -2.420  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.967   5.637  -2.118  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.138   5.750  -3.400  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.567   6.778  -3.694  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.212   4.849  -1.028  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.226   3.898  -1.637  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.279   2.552  -1.554  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       0.962   4.211  -2.399  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       0.792   2.019  -2.249  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.588   3.008  -2.790  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.536   5.419  -2.791  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.757   3.010  -3.555  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.707   5.433  -3.557  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.318   4.231  -3.940  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.455   4.097  -1.986  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.177   6.629  -1.753  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.685   5.541  -0.390  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.924   4.293  -0.438  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -1.037   1.987  -1.036  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       0.980   1.064  -2.356  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.070   6.349  -2.490  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.220   2.079  -3.847  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.135   6.370  -3.851  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.220   4.252  -4.537  1.00  0.00           H  
ATOM    626  N   VAL B  17      -1.052   4.702  -4.167  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.249   4.786  -5.412  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.936   5.760  -6.372  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.324   6.673  -6.886  1.00  0.00           O  
ATOM    630  CB  VAL B  17      -0.102   3.384  -6.031  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -1.120   3.169  -7.159  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.315   3.230  -6.586  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.508   3.869  -3.924  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.729   5.179  -5.164  1.00  0.00           H  
ATOM    635  HB  VAL B  17      -0.266   2.640  -5.264  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -1.000   3.942  -7.904  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -2.120   3.213  -6.754  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -0.957   2.204  -7.613  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       1.578   2.183  -6.618  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       2.009   3.757  -5.947  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.358   3.643  -7.583  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.214   5.603  -6.584  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.928   6.556  -7.477  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.729   7.967  -6.920  1.00  0.00           C  
ATOM    645  O   GLY B  18      -2.955   8.954  -7.592  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.704   4.882  -6.137  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.521   6.494  -8.476  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.981   6.322  -7.495  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.294   8.061  -5.691  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.054   9.377  -5.070  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.638   9.812  -5.420  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.427  10.702  -6.220  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.202   9.230  -3.547  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -1.349  10.269  -2.823  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -1.535  11.637  -3.480  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -2.671  12.071  -3.591  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -0.539  12.231  -3.861  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.109   7.258  -5.174  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.764  10.097  -5.444  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -3.238   9.359  -3.272  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -1.872   8.241  -3.256  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -1.648  10.318  -1.787  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -0.311   9.977  -2.886  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.337   9.187  -4.825  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.735   9.570  -5.130  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.095   9.138  -6.550  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.642   9.898  -7.324  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.675   8.878  -4.157  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.473   9.433  -2.749  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       4.124   9.104  -4.593  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.133   8.491  -1.741  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.148   8.467  -4.174  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.835  10.633  -5.036  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.459   7.828  -4.161  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       2.923  10.414  -2.678  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.418   9.500  -2.537  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.433   8.301  -5.245  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.763   9.129  -3.723  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.198  10.044  -5.122  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.606   7.677  -2.268  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       2.383   8.096  -1.071  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       3.875   9.033  -1.175  1.00  0.00           H  
ATOM    683  N   MET B  21       1.800   7.916  -6.893  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.137   7.426  -8.257  1.00  0.00           C  
ATOM    685  C   MET B  21       1.518   8.356  -9.305  1.00  0.00           C  
ATOM    686  O   MET B  21       1.985   8.444 -10.423  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.592   6.009  -8.441  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.643   5.148  -9.144  1.00  0.00           C  
ATOM    689  SD  MET B  21       3.136   5.944 -10.693  1.00  0.00           S  
ATOM    690  CE  MET B  21       2.299   4.797 -11.815  1.00  0.00           C  
ATOM    691  H   MET B  21       1.364   7.317  -6.251  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.210   7.412  -8.374  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.366   5.584  -7.472  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.695   6.043  -9.041  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.507   5.042  -8.503  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.226   4.173  -9.356  1.00  0.00           H  
ATOM    697  HE1 MET B  21       1.562   4.228 -11.264  1.00  0.00           H  
ATOM    698  HE2 MET B  21       3.020   4.123 -12.248  1.00  0.00           H  
ATOM    699  HE3 MET B  21       1.813   5.355 -12.604  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.469   9.053  -8.953  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.173   9.975  -9.934  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.571  11.313  -9.942  1.00  0.00           C  
ATOM    703  O   ASN B  22       0.641  11.988 -10.949  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.633  10.206  -9.540  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.310  11.104 -10.576  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -1.779  11.324 -11.647  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -3.469  11.638 -10.302  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.104   8.971  -8.047  1.00  0.00           H  
ATOM    709  HA  ASN B  22      -0.133   9.536 -10.921  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -2.147   9.256  -9.498  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.673  10.683  -8.570  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -3.898  11.461  -9.433  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -3.912  12.215 -10.963  1.00  0.00           H  
ATOM    714  N   SER B  23       1.129  11.701  -8.827  1.00  0.00           N  
ATOM    715  CA  SER B  23       1.867  12.996  -8.776  1.00  0.00           C  
ATOM    716  C   SER B  23       3.313  12.774  -9.223  1.00  0.00           C  
ATOM    717  O   SER B  23       4.120  12.400  -8.388  1.00  0.00           O  
ATOM    718  CB  SER B  23       1.852  13.534  -7.344  1.00  0.00           C  
ATOM    719  OG  SER B  23       2.721  14.657  -7.256  1.00  0.00           O  
ATOM    720  OXT SER B  23       3.587  12.981 -10.394  1.00  0.00           O  
ATOM    721  H   SER B  23       1.061  11.142  -8.025  1.00  0.00           H  
ATOM    722  HA  SER B  23       1.392  13.707  -9.435  1.00  0.00           H  
ATOM    723  HB2 SER B  23       0.853  13.838  -7.082  1.00  0.00           H  
ATOM    724  HB3 SER B  23       2.181  12.757  -6.665  1.00  0.00           H  
ATOM    725  HG  SER B  23       3.621  14.331  -7.181  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.632  14.769   2.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.268  14.941   1.899  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.434  13.689   2.176  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.822  12.830   2.943  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.022  15.699   2.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.576  14.172   3.327  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.251  14.317   1.774  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.345  15.096   0.832  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.790  15.795   2.354  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.290  13.578   1.558  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.433  12.382   1.787  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.669  12.551   3.102  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.842  13.429   3.244  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.441  12.236   0.630  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.421  13.377   0.688  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.200  12.291  -0.698  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.657  13.455  -0.636  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.995  14.282   0.944  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.054  11.500   1.842  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.930  11.288   0.713  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.936  14.312   0.862  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.722  13.195   1.492  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.174  11.841  -0.576  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.646  11.750  -1.452  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.315  13.321  -1.006  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.679  12.491  -1.122  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.632  13.739  -0.445  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.121  14.191  -1.276  1.00  0.00           H  
ATOM     29  N   GLY A   3      -3.936  11.712   4.065  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.222  11.823   5.368  1.00  0.00           C  
ATOM     31  C   GLY A   3      -2.848  10.426   5.860  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.444  10.237   6.990  1.00  0.00           O  
ATOM     33  H   GLY A   3      -4.603  11.009   3.929  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.324  12.409   5.235  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -3.863  12.299   6.093  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.974   9.448   5.011  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.620   8.057   5.403  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.842   7.420   4.255  1.00  0.00           C  
ATOM     39  O   LYS A   4      -0.878   6.709   4.460  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -3.892   7.249   5.676  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -5.050   7.809   4.845  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -6.355   7.121   5.252  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -6.708   7.500   6.692  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -7.811   8.503   6.689  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.297   9.630   4.106  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.004   8.077   6.291  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -3.724   6.215   5.408  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -4.139   7.314   6.724  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -5.133   8.873   5.017  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -4.861   7.628   3.797  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -7.149   7.437   4.591  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.233   6.051   5.184  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -7.025   6.618   7.228  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -5.840   7.923   7.176  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -7.432   9.436   6.947  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -8.538   8.219   7.379  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -8.232   8.553   5.741  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.249   7.685   3.044  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.539   7.119   1.878  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.143   7.725   1.794  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.752   7.169   1.190  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.319   7.452   0.614  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.784   7.157   0.830  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.273   5.860   0.635  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.654   8.182   1.222  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.632   5.587   0.833  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.013   7.910   1.420  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.502   6.612   1.226  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -7.842   6.344   1.420  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.023   8.265   2.901  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.460   6.054   1.981  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.190   8.499   0.375  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.948   6.850  -0.194  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.602   5.071   0.332  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.277   9.183   1.372  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.009   4.586   0.684  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.684   8.699   1.723  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -7.917   5.722   2.148  1.00  0.00           H  
ATOM     79  N   LEU A   6       0.052   8.869   2.391  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.391   9.508   2.334  1.00  0.00           C  
ATOM     81  C   LEU A   6       2.077   9.401   3.695  1.00  0.00           C  
ATOM     82  O   LEU A   6       3.169   9.898   3.890  1.00  0.00           O  
ATOM     83  CB  LEU A   6       1.216  10.980   1.963  1.00  0.00           C  
ATOM     84  CG  LEU A   6       1.087  11.122   0.444  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.477  11.061  -0.189  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       0.223   9.984  -0.116  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.684   9.310   2.870  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.992   9.014   1.585  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       0.322  11.364   2.437  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       2.072  11.542   2.305  1.00  0.00           H  
ATOM     91  HG  LEU A   6       0.627  12.070   0.213  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       3.091  11.855   0.212  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.392  11.179  -1.258  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.933  10.107   0.034  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.728   9.970   0.394  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       0.728   9.041   0.039  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       0.064  10.138  -1.173  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.450   8.759   4.641  1.00  0.00           N  
ATOM     99  CA  HIS A   7       2.076   8.630   5.984  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.885   7.208   6.506  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.019   6.948   7.685  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.423   9.623   6.947  1.00  0.00           C  
ATOM    103  CG  HIS A   7       1.213  10.934   6.243  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       2.236  11.582   5.568  1.00  0.00           N  
ATOM    105  CD2 HIS A   7       0.104  11.731   6.097  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       1.726  12.714   5.049  1.00  0.00           C  
ATOM    107  NE2 HIS A   7       0.431  12.855   5.343  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.570   8.366   4.468  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.131   8.844   5.909  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.471   9.232   7.276  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       2.066   9.771   7.802  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       3.161  11.272   5.483  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -0.872  11.518   6.503  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       2.295  13.423   4.466  1.00  0.00           H  
ATOM    115  N   SER A   8       1.577   6.282   5.641  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.387   4.882   6.104  1.00  0.00           C  
ATOM    117  C   SER A   8       1.294   3.945   4.904  1.00  0.00           C  
ATOM    118  O   SER A   8       1.802   2.842   4.929  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.103   4.785   6.927  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.185   3.661   7.793  1.00  0.00           O  
ATOM    121  H   SER A   8       1.475   6.507   4.692  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.228   4.592   6.710  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.015   5.679   7.517  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.742   4.681   6.261  1.00  0.00           H  
ATOM    125  HG  SER A   8       0.902   3.815   8.412  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.659   4.368   3.850  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.555   3.482   2.662  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.955   3.193   2.139  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.423   2.074   2.186  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.247   4.165   1.561  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.259   5.264   3.839  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.074   2.556   2.940  1.00  0.00           H  
ATOM    133  HB1 ALA A   9       0.162   5.150   1.361  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -1.277   4.253   1.866  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -0.189   3.567   0.670  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.611   4.207   1.636  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.997   4.039   1.090  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.730   2.920   1.834  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.255   2.006   1.231  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.776   5.343   1.259  1.00  0.00           C  
ATOM    141  CG  LYS A  10       5.085   5.943  -0.114  1.00  0.00           C  
ATOM    142  CD  LYS A  10       6.352   6.797  -0.026  1.00  0.00           C  
ATOM    143  CE  LYS A  10       7.503   5.949   0.519  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       8.752   6.258  -0.234  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.182   5.091   1.613  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.940   3.791   0.040  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       4.187   6.041   1.835  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.701   5.141   1.778  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       5.237   5.146  -0.828  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       4.259   6.560  -0.433  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       6.608   7.165  -1.009  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.178   7.632   0.636  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       7.650   6.171   1.566  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       7.264   4.903   0.403  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       9.465   6.639   0.419  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       8.546   6.962  -0.973  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       9.117   5.390  -0.674  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.759   2.976   3.141  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.448   1.902   3.910  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.047   0.551   3.324  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.847  -0.140   2.724  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.023   1.972   5.379  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.908   2.973   6.124  1.00  0.00           C  
ATOM    164  CD  LYS A  11       6.759   2.229   7.155  1.00  0.00           C  
ATOM    165  CE  LYS A  11       8.017   3.044   7.460  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       7.640   4.276   8.209  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.323   3.716   3.611  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.518   2.026   3.831  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       3.992   2.289   5.439  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.126   0.997   5.831  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.553   3.478   5.419  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       5.286   3.698   6.627  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       6.187   2.094   8.062  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       7.044   1.266   6.761  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       8.693   2.452   8.057  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       8.500   3.320   6.535  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       6.614   4.428   8.133  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       8.145   5.094   7.809  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       7.898   4.165   9.210  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.806   0.179   3.468  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.355  -1.111   2.891  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.411  -0.988   1.370  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.695  -1.931   0.667  1.00  0.00           O  
ATOM    184  CB  PHE A  12       1.918  -1.406   3.333  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.695  -0.876   4.730  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.324  -1.490   5.821  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.855   0.225   4.936  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.114  -1.001   7.116  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.644   0.712   6.230  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.274   0.100   7.320  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.169   0.756   3.936  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.010  -1.906   3.218  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.228  -0.925   2.653  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.749  -2.474   3.323  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       2.972  -2.339   5.662  1.00  0.00           H  
ATOM    196  HD2 PHE A  12       0.371   0.699   4.094  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       2.598  -1.474   7.956  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.004   1.561   6.388  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.110   0.476   8.319  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.148   0.184   0.859  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.191   0.382  -0.615  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.429  -0.311  -1.180  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.437  -0.771  -2.305  1.00  0.00           O  
ATOM    204  H   GLY A  13       2.927   0.936   1.448  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.304  -0.041  -1.061  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.240   1.437  -0.838  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.478  -0.387  -0.409  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.718  -1.047  -0.904  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.780  -2.494  -0.403  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.275  -3.371  -1.082  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.937  -0.280  -0.390  1.00  0.00           C  
ATOM    212  CG  LYS A  14       7.957   1.114  -1.016  1.00  0.00           C  
ATOM    213  CD  LYS A  14       8.141   0.990  -2.530  1.00  0.00           C  
ATOM    214  CE  LYS A  14       8.540   2.348  -3.108  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       7.706   3.415  -2.485  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.453  -0.003   0.497  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.720  -1.042  -1.984  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.879  -0.193   0.686  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.837  -0.810  -0.662  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.024   1.616  -0.806  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       8.775   1.683  -0.602  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       8.916   0.266  -2.741  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       7.214   0.667  -2.981  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       9.582   2.537  -2.896  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       8.383   2.346  -4.176  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       6.701   3.169  -2.583  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       7.891   4.321  -2.961  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       7.944   3.498  -1.477  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.291  -2.752   0.780  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.337  -4.145   1.314  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.110  -4.926   0.838  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.191  -6.099   0.530  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.349  -4.105   2.843  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.900  -2.032   1.318  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.233  -4.634   0.962  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.806  -3.236   3.185  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       7.369  -4.053   3.194  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.880  -4.998   3.229  1.00  0.00           H  
ATOM    239  N   TRP A  16       3.972  -4.291   0.782  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.743  -4.999   0.335  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.825  -5.282  -1.168  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.526  -6.366  -1.623  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.505  -4.142   0.677  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.080  -3.299  -0.490  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.082  -1.948  -0.525  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.567  -3.736  -1.771  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.632  -1.532  -1.767  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.301  -2.603  -2.571  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.326  -5.001  -2.307  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16      -0.194  -2.728  -3.871  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16      -0.169  -5.137  -3.608  1.00  0.00           C  
ATOM    252  CH2 TRP A  16      -0.427  -4.004  -4.394  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.925  -3.347   1.037  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.672  -5.938   0.859  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.690  -4.793   0.953  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.741  -3.500   1.513  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.392  -1.304   0.278  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.550  -0.601  -2.056  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.518  -5.876  -1.702  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16      -0.390  -1.850  -4.468  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16      -0.343  -6.117  -4.008  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.807  -4.118  -5.399  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.216  -4.321  -1.955  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.295  -4.576  -3.418  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.386  -5.616  -3.679  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.157  -6.620  -4.324  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.579  -3.257  -4.162  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.070  -3.118  -4.491  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.774  -3.233  -5.460  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.450  -3.443  -1.590  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.347  -4.982  -3.746  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.278  -2.428  -3.539  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.406  -3.999  -5.018  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.633  -3.008  -3.576  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.220  -2.248  -5.113  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       3.426  -3.464  -6.288  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       2.347  -2.251  -5.600  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       1.984  -3.967  -5.406  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.562  -5.408  -3.152  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.640  -6.416  -3.349  1.00  0.00           C  
ATOM    281  C   GLY A  18       6.127  -7.768  -2.848  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.681  -8.807  -3.146  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.726  -4.609  -2.610  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.887  -6.482  -4.400  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.514  -6.130  -2.784  1.00  0.00           H  
ATOM    286  N   GLU A  19       5.057  -7.753  -2.092  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.474  -9.007  -1.569  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.505  -9.549  -2.610  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.758 -10.545  -3.257  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.723  -8.685  -0.269  1.00  0.00           C  
ATOM    291  CG  GLU A  19       2.581  -9.679  -0.048  1.00  0.00           C  
ATOM    292  CD  GLU A  19       3.086 -11.103  -0.285  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.816 -11.599   0.557  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.734 -11.673  -1.304  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.626  -6.909  -1.873  1.00  0.00           H  
ATOM    296  HA  GLU A  19       5.253  -9.727  -1.381  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       4.407  -8.734   0.564  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.308  -7.687  -0.338  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       2.213  -9.585   0.963  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.785  -9.458  -0.744  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.389  -8.898  -2.773  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.404  -9.381  -3.768  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.929  -9.126  -5.176  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.899  -9.989  -6.031  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.090  -8.634  -3.583  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.576  -9.085  -2.292  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.842  -8.924  -4.761  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.722  -8.134  -1.949  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.198  -8.093  -2.234  1.00  0.00           H  
ATOM    310  HA  ILE A  20       1.247 -10.433  -3.625  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.293  -7.580  -3.533  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.961 -10.086  -2.424  1.00  0.00           H  
ATOM    313 HG13 ILE A  20       0.150  -9.076  -1.492  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -1.868  -8.809  -4.445  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -0.682  -9.935  -5.105  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -0.633  -8.233  -5.564  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -1.753  -7.330  -2.671  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -1.567  -7.723  -0.961  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.657  -8.674  -1.972  1.00  0.00           H  
ATOM    320  N   MET A  21       2.404  -7.941  -5.426  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.925  -7.620  -6.780  1.00  0.00           C  
ATOM    322  C   MET A  21       4.005  -8.635  -7.169  1.00  0.00           C  
ATOM    323  O   MET A  21       4.324  -8.800  -8.329  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.512  -6.210  -6.777  1.00  0.00           C  
ATOM    325  CG  MET A  21       3.050  -5.470  -8.032  1.00  0.00           C  
ATOM    326  SD  MET A  21       4.277  -5.685  -9.345  1.00  0.00           S  
ATOM    327  CE  MET A  21       5.241  -4.191  -9.004  1.00  0.00           C  
ATOM    328  H   MET A  21       2.415  -7.259  -4.723  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.114  -7.668  -7.493  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.166  -5.680  -5.898  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.590  -6.266  -6.768  1.00  0.00           H  
ATOM    332  HG2 MET A  21       2.100  -5.873  -8.355  1.00  0.00           H  
ATOM    333  HG3 MET A  21       2.940  -4.419  -7.809  1.00  0.00           H  
ATOM    334  HE1 MET A  21       6.225  -4.292  -9.438  1.00  0.00           H  
ATOM    335  HE2 MET A  21       5.332  -4.055  -7.938  1.00  0.00           H  
ATOM    336  HE3 MET A  21       4.738  -3.334  -9.432  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.571  -9.318  -6.208  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.626 -10.322  -6.531  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.969 -11.605  -7.044  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.383 -12.173  -8.035  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.435 -10.640  -5.272  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.796  -9.945  -5.345  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       8.806 -10.528  -5.006  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       7.864  -8.716  -5.776  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.302  -9.173  -5.275  1.00  0.00           H  
ATOM    346  HA  ASN A  22       6.283  -9.923  -7.291  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       5.896 -10.288  -4.403  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.581 -11.708  -5.200  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       7.045  -8.245  -6.049  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       8.737  -8.262  -5.825  1.00  0.00           H  
ATOM    351  N   SER A  23       3.950 -12.065  -6.372  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.264 -13.313  -6.813  1.00  0.00           C  
ATOM    353  C   SER A  23       2.832 -13.170  -8.274  1.00  0.00           C  
ATOM    354  O   SER A  23       1.694 -12.797  -8.501  1.00  0.00           O  
ATOM    355  CB  SER A  23       2.034 -13.553  -5.937  1.00  0.00           C  
ATOM    356  OG  SER A  23       1.803 -14.950  -5.826  1.00  0.00           O  
ATOM    357  OXT SER A  23       3.648 -13.439  -9.141  1.00  0.00           O  
ATOM    358  H   SER A  23       3.635 -11.591  -5.575  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.942 -14.148  -6.719  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.204 -13.142  -4.956  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.176 -13.068  -6.384  1.00  0.00           H  
ATOM    362  HG  SER A  23       2.403 -15.298  -5.161  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       5.213 -13.200   7.070  1.00  0.00           N  
ATOM    365  CA  GLY B   1       5.011 -11.734   7.247  1.00  0.00           C  
ATOM    366  C   GLY B   1       3.949 -11.241   6.264  1.00  0.00           C  
ATOM    367  O   GLY B   1       4.217 -10.429   5.402  1.00  0.00           O  
ATOM    368  H1  GLY B   1       5.306 -13.417   6.057  1.00  0.00           H  
ATOM    369  H2  GLY B   1       4.396 -13.711   7.462  1.00  0.00           H  
ATOM    370  H3  GLY B   1       6.077 -13.493   7.566  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       4.687 -11.535   8.258  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       5.938 -11.217   7.056  1.00  0.00           H  
ATOM    373  N   ILE B   2       2.743 -11.725   6.385  1.00  0.00           N  
ATOM    374  CA  ILE B   2       1.668 -11.280   5.456  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.338 -11.195   6.207  1.00  0.00           C  
ATOM    376  O   ILE B   2      -0.598 -11.915   5.916  1.00  0.00           O  
ATOM    377  CB  ILE B   2       1.541 -12.276   4.302  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       1.711 -13.700   4.836  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       2.626 -11.991   3.261  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       1.742 -14.683   3.664  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.545 -12.379   7.087  1.00  0.00           H  
ATOM    382  HA  ILE B   2       1.918 -10.305   5.061  1.00  0.00           H  
ATOM    383  HB  ILE B   2       0.568 -12.174   3.843  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       2.638 -13.769   5.390  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       0.882 -13.942   5.485  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       2.448 -12.591   2.381  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       3.594 -12.235   3.673  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       2.602 -10.945   2.994  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       2.658 -15.253   3.696  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       1.691 -14.136   2.734  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       0.898 -15.353   3.733  1.00  0.00           H  
ATOM    392  N   GLY B   3       0.243 -10.316   7.166  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -1.032 -10.177   7.927  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.455  -8.709   7.946  1.00  0.00           C  
ATOM    395  O   GLY B   3      -2.373  -8.321   8.642  1.00  0.00           O  
ATOM    396  H   GLY B   3       1.006  -9.740   7.381  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -1.799 -10.762   7.441  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -0.892 -10.526   8.938  1.00  0.00           H  
ATOM    399  N   LYS B   4      -0.796  -7.891   7.176  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.158  -6.449   7.124  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.134  -6.005   5.661  1.00  0.00           C  
ATOM    402  O   LYS B   4      -1.979  -5.255   5.213  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.159  -5.619   7.941  1.00  0.00           C  
ATOM    404  CG  LYS B   4       1.181  -6.354   8.042  1.00  0.00           C  
ATOM    405  CD  LYS B   4       2.046  -5.694   9.119  1.00  0.00           C  
ATOM    406  CE  LYS B   4       1.567  -6.140  10.503  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       0.900  -4.997  11.190  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.066  -8.230   6.620  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.152  -6.315   7.523  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.009  -4.665   7.457  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -0.555  -5.460   8.933  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       1.007  -7.388   8.305  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.692  -6.305   7.093  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       3.077  -5.988   8.982  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       1.963  -4.621   9.040  1.00  0.00           H  
ATOM    416  HE2 LYS B   4       0.866  -6.954  10.396  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       2.413  -6.468  11.089  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4       1.587  -4.508  11.798  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       0.115  -5.354  11.772  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4       0.533  -4.332  10.481  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.179  -6.482   4.909  1.00  0.00           N  
ATOM    422  CA  TYR B   5      -0.098  -6.116   3.474  1.00  0.00           C  
ATOM    423  C   TYR B   5      -1.260  -6.747   2.723  1.00  0.00           C  
ATOM    424  O   TYR B   5      -1.676  -6.267   1.687  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.206  -6.649   2.900  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.343  -6.299   3.827  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.826  -4.985   3.888  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.913  -7.294   4.629  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.880  -4.668   4.752  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.967  -6.977   5.493  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.451  -5.664   5.555  1.00  0.00           C  
ATOM    432  OH  TYR B   5       5.492  -5.351   6.406  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.484  -7.092   5.288  1.00  0.00           H  
ATOM    434  HA  TYR B   5      -0.131  -5.051   3.360  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.141  -7.723   2.797  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       1.374  -6.203   1.937  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.385  -4.218   3.268  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.538  -8.307   4.581  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.254  -3.656   4.800  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       4.408  -7.744   6.112  1.00  0.00           H  
ATOM    441  HH  TYR B   5       5.616  -4.399   6.385  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.782  -7.829   3.222  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.902  -8.486   2.511  1.00  0.00           C  
ATOM    444  C   LEU B   6      -4.219  -8.191   3.225  1.00  0.00           C  
ATOM    445  O   LEU B   6      -5.242  -8.770   2.919  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -2.658  -9.994   2.487  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -1.657 -10.334   1.386  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -2.341 -10.202   0.028  1.00  0.00           C  
ATOM    449  CD2 LEU B   6      -0.465  -9.373   1.457  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.429  -8.216   4.055  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.945  -8.107   1.500  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -2.260 -10.308   3.442  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -3.589 -10.507   2.297  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -1.312 -11.349   1.518  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -3.185 -10.874  -0.017  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -1.641 -10.455  -0.748  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -2.681  -9.186  -0.106  1.00  0.00           H  
ATOM    458 HD21 LEU B   6      -0.108  -9.317   2.477  1.00  0.00           H  
ATOM    459 HD22 LEU B   6      -0.771  -8.391   1.129  1.00  0.00           H  
ATOM    460 HD23 LEU B   6       0.330  -9.734   0.819  1.00  0.00           H  
ATOM    461  N   HIS B   7      -4.212  -7.299   4.176  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.476  -6.989   4.895  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.598  -5.482   5.120  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.424  -5.029   5.886  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.486  -7.708   6.246  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -5.069  -9.142   6.058  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -5.579  -9.936   5.043  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -4.192  -9.937   6.752  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -5.009 -11.151   5.154  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -4.155 -11.205   6.180  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.380  -6.839   4.415  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.312  -7.327   4.305  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -4.797  -7.219   6.918  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.481  -7.674   6.663  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.233  -9.664   4.368  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -3.619  -9.626   7.612  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -5.216 -11.981   4.496  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.791  -4.694   4.461  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.887  -3.220   4.654  1.00  0.00           C  
ATOM    480  C   SER B   8      -4.011  -2.497   3.634  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.340  -1.422   3.172  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.429  -2.857   6.067  1.00  0.00           C  
ATOM    483  OG  SER B   8      -3.728  -1.620   6.032  1.00  0.00           O  
ATOM    484  H   SER B   8      -4.128  -5.070   3.843  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.909  -2.913   4.518  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -5.286  -2.761   6.712  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.782  -3.638   6.446  1.00  0.00           H  
ATOM    488  HG  SER B   8      -2.806  -1.795   6.233  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.899  -3.070   3.277  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -2.015  -2.401   2.286  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.742  -2.307   0.950  1.00  0.00           C  
ATOM    492  O   ALA B   9      -3.055  -1.231   0.479  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.739  -3.214   2.101  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.648  -3.938   3.658  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.766  -1.411   2.635  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.217  -3.282   3.042  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.114  -2.721   1.380  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.986  -4.213   1.748  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.997  -3.435   0.344  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.704  -3.463  -0.976  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.681  -2.289  -1.080  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.674  -1.549  -2.044  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.485  -4.772  -1.108  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -3.821  -5.664  -2.160  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -4.660  -6.928  -2.364  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -5.955  -6.572  -3.098  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -6.898  -7.725  -3.028  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.712  -4.276   0.763  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.978  -3.398  -1.773  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.496  -5.282  -0.156  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -5.498  -4.554  -1.412  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -3.747  -5.125  -3.093  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -2.833  -5.941  -1.824  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.099  -7.641  -2.952  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -4.900  -7.362  -1.405  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -6.407  -5.709  -2.631  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -5.734  -6.349  -4.131  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -7.340  -7.869  -3.959  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -7.634  -7.529  -2.321  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -6.378  -8.585  -2.759  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.519  -2.107  -0.096  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.484  -0.973  -0.147  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.725   0.305  -0.501  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.935   0.896  -1.541  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.155  -0.806   1.217  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.972  -2.057   1.543  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -9.462  -1.709   1.533  1.00  0.00           C  
ATOM    528  CE  LYS B  11     -10.112  -2.209   2.825  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -10.849  -3.476   2.552  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.509  -2.710   0.678  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.233  -1.169  -0.900  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.399  -0.659   1.975  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.811   0.053   1.193  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -7.774  -2.820   0.805  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -7.697  -2.422   2.521  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -9.581  -0.638   1.461  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -9.936  -2.184   0.687  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.348  -2.391   3.566  1.00  0.00           H  
ATOM    539  HE3 LYS B  11     -10.801  -1.465   3.193  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.748  -3.259   2.077  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -11.039  -3.965   3.450  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -10.274  -4.088   1.939  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.835   0.728   0.353  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.056   1.959   0.059  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.116   1.677  -1.114  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.678   2.572  -1.803  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.235   2.351   1.290  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.036   2.068   2.541  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.340   2.561   2.667  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.470   1.311   3.574  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.078   2.297   3.828  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.208   1.047   4.734  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.512   1.540   4.861  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.676   0.232   1.183  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.730   2.763  -0.200  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.320   1.775   1.311  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -2.999   3.405   1.245  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.776   3.146   1.870  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.464   0.931   3.475  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.084   2.677   3.926  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.772   0.462   5.529  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.082   1.335   5.755  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.806   0.431  -1.349  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.899   0.091  -2.480  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.476   0.655  -3.777  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.754   1.079  -4.658  1.00  0.00           O  
ATOM    567  H   GLY B  13      -3.172  -0.280  -0.783  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.924   0.519  -2.300  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.814  -0.982  -2.565  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.774   0.659  -3.905  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.398   1.190  -5.150  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.694   2.685  -4.994  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.703   3.427  -5.957  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.707   0.440  -5.415  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -5.403  -1.025  -5.731  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -5.081  -1.174  -7.220  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -5.029  -2.659  -7.589  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -6.412  -3.216  -7.621  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.340   0.307  -3.184  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.724   1.041  -5.979  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.337   0.498  -4.538  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -6.215   0.890  -6.254  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.555  -1.351  -5.144  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -6.262  -1.631  -5.487  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -5.846  -0.683  -7.803  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -4.122  -0.721  -7.426  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -4.573  -2.773  -8.562  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -4.444  -3.192  -6.854  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -6.581  -3.670  -8.541  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -7.099  -2.447  -7.482  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -6.521  -3.920  -6.866  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.941   3.136  -3.795  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.242   4.583  -3.594  1.00  0.00           C  
ATOM    594  C   ALA B  15      -3.945   5.352  -3.329  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.706   6.400  -3.894  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.180   4.748  -2.396  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.936   2.525  -3.030  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.720   4.977  -4.479  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -6.375   5.797  -2.234  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -5.715   4.329  -1.516  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -7.109   4.233  -2.593  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.109   4.838  -2.472  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.832   5.531  -2.162  1.00  0.00           C  
ATOM    604  C   TRP B  16      -0.972   5.604  -3.428  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.437   6.640  -3.765  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.114   4.769  -1.033  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.052   3.861  -1.576  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.043   2.514  -1.475  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.159   4.225  -2.278  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       1.095   2.028  -2.097  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.870   3.050  -2.608  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.693   5.456  -2.663  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       3.079   3.100  -3.301  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.905   5.516  -3.358  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.599   4.341  -3.679  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.320   3.993  -2.027  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.044   6.534  -1.827  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.659   5.479  -0.361  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.839   4.181  -0.488  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.800   1.918  -0.995  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.337   1.084  -2.174  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.159   6.365  -2.416  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.607   2.190  -3.544  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.304   6.469  -3.647  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.532   4.395  -4.220  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.824   4.519  -4.131  1.00  0.00           N  
ATOM    627  CA  VAL B  17       0.005   4.567  -5.362  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.737   5.412  -6.400  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.186   6.323  -6.983  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.271   3.133  -5.866  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.516   2.835  -7.152  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.768   2.973  -6.142  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.253   3.683  -3.852  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.944   5.052  -5.129  1.00  0.00           H  
ATOM    635  HB  VAL B  17      -0.025   2.430  -5.103  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.205   3.517  -7.929  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -1.571   2.961  -6.964  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -0.323   1.819  -7.464  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       2.180   2.235  -5.469  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       2.266   3.919  -5.987  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.915   2.651  -7.163  1.00  0.00           H  
ATOM    642  N   GLY B  18      -1.998   5.152  -6.602  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.766   5.983  -7.566  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.636   7.445  -7.132  1.00  0.00           C  
ATOM    645  O   GLY B  18      -2.888   8.360  -7.891  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.443   4.438  -6.100  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.361   5.855  -8.562  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.806   5.694  -7.553  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.225   7.662  -5.908  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.046   9.035  -5.391  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.634   9.487  -5.738  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.425  10.327  -6.590  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.221   9.007  -3.864  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -1.442  10.150  -3.212  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -1.739  11.460  -3.942  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -2.905  11.740  -4.167  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -0.795  12.165  -4.262  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.017   6.912  -5.322  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.767   9.698  -5.838  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -3.269   9.100  -3.620  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -1.843   8.066  -3.484  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -1.732  10.237  -2.176  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -0.385   9.935  -3.272  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.337   8.934  -5.072  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.735   9.333  -5.354  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.157   8.800  -6.723  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.713   9.509  -7.537  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.640   8.744  -4.282  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.445   9.505  -2.973  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       4.104   8.846  -4.720  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       2.962   8.659  -1.809  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.144   8.256  -4.376  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.805  10.402  -5.342  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.375   7.714  -4.140  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       2.991  10.437  -3.015  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.394   9.705  -2.831  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.299   9.838  -5.099  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.298   8.119  -5.495  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.747   8.650  -3.874  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.876   9.089  -1.430  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       3.154   7.653  -2.153  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.221   8.633  -1.023  1.00  0.00           H  
ATOM    683  N   MET B  21       1.903   7.547  -6.975  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.293   6.952  -8.282  1.00  0.00           C  
ATOM    685  C   MET B  21       1.652   7.749  -9.419  1.00  0.00           C  
ATOM    686  O   MET B  21       2.082   7.683 -10.554  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.812   5.503  -8.337  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.930   4.611  -8.875  1.00  0.00           C  
ATOM    689  SD  MET B  21       3.030   4.788 -10.674  1.00  0.00           S  
ATOM    690  CE  MET B  21       1.841   3.491 -11.101  1.00  0.00           C  
ATOM    691  H   MET B  21       1.457   6.994  -6.300  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.368   6.978  -8.383  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.541   5.182  -7.340  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.952   5.434  -8.987  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.871   4.903  -8.430  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.717   3.579  -8.627  1.00  0.00           H  
ATOM    697  HE1 MET B  21       2.368   2.646 -11.522  1.00  0.00           H  
ATOM    698  HE2 MET B  21       1.138   3.871 -11.827  1.00  0.00           H  
ATOM    699  HE3 MET B  21       1.309   3.185 -10.212  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.626   8.503  -9.129  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.033   9.300 -10.200  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.908  10.420 -10.648  1.00  0.00           C  
ATOM    703  O   ASN B  22       1.299  10.494 -11.797  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.330   9.908  -9.661  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.527   9.231 -10.333  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -3.525   9.867 -10.607  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -2.469   7.957 -10.610  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.291   8.544  -8.207  1.00  0.00           H  
ATOM    709  HA  ASN B  22      -0.256   8.659 -11.040  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -1.382   9.755  -8.592  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.349  10.966  -9.878  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -1.660   7.443 -10.387  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -3.234   7.514 -11.040  1.00  0.00           H  
ATOM    714  N   SER B  23       1.277  11.291  -9.749  1.00  0.00           N  
ATOM    715  CA  SER B  23       2.194  12.406 -10.123  1.00  0.00           C  
ATOM    716  C   SER B  23       3.527  11.831 -10.605  1.00  0.00           C  
ATOM    717  O   SER B  23       4.059  10.970  -9.924  1.00  0.00           O  
ATOM    718  CB  SER B  23       2.433  13.296  -8.903  1.00  0.00           C  
ATOM    719  OG  SER B  23       1.356  14.214  -8.771  1.00  0.00           O  
ATOM    720  OXT SER B  23       3.992  12.262 -11.648  1.00  0.00           O  
ATOM    721  H   SER B  23       0.951  11.213  -8.828  1.00  0.00           H  
ATOM    722  HA  SER B  23       1.746  12.991 -10.912  1.00  0.00           H  
ATOM    723  HB2 SER B  23       2.490  12.686  -8.016  1.00  0.00           H  
ATOM    724  HB3 SER B  23       3.365  13.833  -9.027  1.00  0.00           H  
ATOM    725  HG  SER B  23       0.619  13.753  -8.364  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.115  14.135   2.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.477  13.557   3.324  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.975  13.398   3.088  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.197  14.293   3.349  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.011  15.169   2.120  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.125  13.888   2.096  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.653  13.753   1.259  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.643  14.218   4.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.911  12.591   3.533  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.561  12.262   2.597  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.108  12.043   2.346  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.333  12.194   3.655  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.668  13.185   3.884  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.596  13.069   1.336  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.376  12.928   0.030  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.111  12.823   1.070  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.394  11.459  -0.398  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.205  11.551   2.394  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.958  11.047   1.953  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.732  14.065   1.735  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.390  13.273   0.177  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.899  13.518  -0.739  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.801  11.920   1.575  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.535  13.659   1.440  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.949  12.716   0.008  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.512  10.963  -0.021  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.408  11.398  -1.476  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.275  10.978   0.001  1.00  0.00           H  
ATOM     29  N   GLY A   3      -4.409  11.216   4.511  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.671  11.297   5.801  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.173   9.905   6.184  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.749   9.665   7.297  1.00  0.00           O  
ATOM     33  H   GLY A   3      -4.947  10.425   4.303  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.824  11.960   5.686  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.325  11.670   6.572  1.00  0.00           H  
ATOM     36  N   LYS A   4      -3.210   8.990   5.260  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.728   7.612   5.546  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.916   7.136   4.344  1.00  0.00           C  
ATOM     39  O   LYS A   4      -0.880   6.517   4.484  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -3.909   6.659   5.781  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -5.233   7.432   5.790  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -6.359   6.505   6.256  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -6.194   6.211   7.747  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -7.078   7.119   8.532  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.546   9.212   4.368  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.096   7.629   6.422  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -3.932   5.921   4.994  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -3.779   6.165   6.731  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -5.155   8.273   6.464  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.451   7.786   4.794  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -7.312   6.984   6.085  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.316   5.579   5.701  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -6.467   5.185   7.944  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -5.165   6.373   8.035  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -7.412   6.628   9.385  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -7.894   7.397   7.950  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -6.545   7.967   8.810  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.378   7.437   3.160  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.641   7.028   1.943  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.289   7.728   1.911  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.625   7.304   1.231  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.447   7.430   0.716  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -3.881   6.985   0.886  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.232   5.645   0.669  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.859   7.912   1.262  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.562   5.237   0.827  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.189   7.502   1.421  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.540   6.165   1.203  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -7.849   5.761   1.360  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.209   7.944   3.071  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.494   5.966   1.941  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.414   8.506   0.601  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.022   6.962  -0.150  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -3.478   4.927   0.378  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.588   8.945   1.431  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -5.833   4.205   0.659  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.944   8.218   1.711  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.046   5.752   2.300  1.00  0.00           H  
ATOM     79  N   LEU A   6      -0.155   8.806   2.627  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.137   9.532   2.616  1.00  0.00           C  
ATOM     81  C   LEU A   6       1.844   9.370   3.962  1.00  0.00           C  
ATOM     82  O   LEU A   6       2.902   9.923   4.186  1.00  0.00           O  
ATOM     83  CB  LEU A   6       0.861  11.014   2.358  1.00  0.00           C  
ATOM     84  CG  LEU A   6       0.747  11.280   0.853  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.146  11.466   0.264  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       0.049  10.105   0.155  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.906   9.146   3.161  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.760   9.135   1.829  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      -0.067  11.292   2.840  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       1.666  11.605   2.765  1.00  0.00           H  
ATOM     91  HG  LEU A   6       0.173  12.180   0.698  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.652  12.266   0.786  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.066  11.714  -0.783  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.709  10.551   0.377  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.947   9.988   0.556  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       0.613   9.197   0.322  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      -0.010  10.301  -0.905  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.273   8.621   4.861  1.00  0.00           N  
ATOM     99  CA  HIS A   7       1.928   8.437   6.185  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.842   6.973   6.610  1.00  0.00           C  
ATOM    101  O   HIS A   7       2.091   6.636   7.751  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.230   9.313   7.227  1.00  0.00           C  
ATOM    103  CG  HIS A   7       0.933  10.660   6.631  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       1.926  11.473   6.109  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.241  11.350   6.469  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       1.336  12.597   5.663  1.00  0.00           C  
ATOM    107  NE2 HIS A   7       0.014  12.573   5.858  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.419   8.181   4.669  1.00  0.00           H  
ATOM    109  HA  HIS A   7       2.965   8.726   6.112  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.307   8.841   7.531  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       1.874   9.433   8.085  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       2.883  11.268   6.072  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -1.216  10.993   6.768  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       1.866  13.418   5.201  1.00  0.00           H  
ATOM    115  N   SER A   8       1.497   6.096   5.709  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.407   4.659   6.085  1.00  0.00           C  
ATOM    117  C   SER A   8       1.352   3.792   4.834  1.00  0.00           C  
ATOM    118  O   SER A   8       1.908   2.713   4.795  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.152   4.426   6.925  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.267   5.139   8.150  1.00  0.00           O  
ATOM    121  H   SER A   8       1.301   6.379   4.791  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.278   4.391   6.655  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.713   4.779   6.390  1.00  0.00           H  
ATOM    124  HB3 SER A   8       0.044   3.367   7.123  1.00  0.00           H  
ATOM    125  HG  SER A   8      -0.247   5.947   8.071  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.700   4.247   3.807  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.637   3.428   2.570  1.00  0.00           C  
ATOM    128  C   ALA A   9       2.044   3.272   2.016  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.603   2.197   2.019  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.229   4.121   1.527  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.262   5.124   3.846  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.225   2.456   2.798  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -0.187   3.559   0.612  1.00  0.00           H  
ATOM    134  HB2 ALA A   9       0.141   5.128   1.352  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -1.249   4.164   1.876  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.606   4.354   1.541  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.992   4.324   0.968  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.822   3.219   1.627  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.465   2.434   0.960  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.671   5.671   1.216  1.00  0.00           C  
ATOM    141  CG  LYS A  10       5.038   6.313  -0.123  1.00  0.00           C  
ATOM    142  CD  LYS A  10       6.549   6.208  -0.340  1.00  0.00           C  
ATOM    143  CE  LYS A  10       7.257   7.303   0.461  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       8.038   8.170  -0.465  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.102   5.199   1.559  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.935   4.143  -0.095  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       3.997   6.320   1.755  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.567   5.518   1.797  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       4.522   5.800  -0.922  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       4.748   7.352  -0.116  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       6.893   5.239  -0.009  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.771   6.332  -1.388  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       6.523   7.900   0.982  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       7.925   6.848   1.178  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       7.489   9.023  -0.687  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       8.238   7.646  -1.342  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       8.933   8.443  -0.013  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.807   3.143   2.931  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.589   2.077   3.616  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.183   0.723   3.037  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.976   0.032   2.429  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.292   2.105   5.117  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.728   3.450   5.700  1.00  0.00           C  
ATOM    164  CD  LYS A  11       6.074   3.278   7.181  1.00  0.00           C  
ATOM    165  CE  LYS A  11       7.317   2.397   7.317  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       8.339   3.106   8.137  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.277   3.778   3.455  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.644   2.237   3.449  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.232   1.970   5.277  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.834   1.310   5.607  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.597   3.809   5.167  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       4.924   4.164   5.600  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       6.267   4.247   7.619  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       5.246   2.811   7.692  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       7.049   1.469   7.798  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       7.722   2.192   6.337  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       8.001   4.062   8.363  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       9.229   3.169   7.601  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       8.501   2.581   9.019  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.946   0.348   3.206  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.483  -0.949   2.650  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.442  -0.839   1.126  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.704  -1.787   0.414  1.00  0.00           O  
ATOM    184  CB  PHE A  12       2.080  -1.258   3.178  1.00  0.00           C  
ATOM    185  CG  PHE A  12       2.053  -1.077   4.679  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       3.232  -1.210   5.423  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.847  -0.780   5.326  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       3.205  -1.047   6.812  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.820  -0.616   6.716  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       2.000  -0.749   7.459  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.320   0.924   3.688  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.164  -1.735   2.941  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.367  -0.585   2.722  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.820  -2.279   2.935  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       4.162  -1.439   4.924  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.061  -0.678   4.752  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       4.115  -1.148   7.386  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.109  -0.386   7.214  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.979  -0.623   8.532  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.118   0.318   0.618  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.063   0.498  -0.857  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.307  -0.119  -1.489  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.247  -0.718  -2.544  1.00  0.00           O  
ATOM    204  H   GLY A  13       2.914   1.071   1.211  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.182   0.013  -1.246  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.029   1.551  -1.091  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.439   0.022  -0.854  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.682  -0.559  -1.429  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.938  -1.936  -0.826  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.782  -2.678  -1.289  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.868   0.352  -1.117  1.00  0.00           C  
ATOM    212  CG  LYS A  14       7.841   1.565  -2.047  1.00  0.00           C  
ATOM    213  CD  LYS A  14       9.204   2.259  -2.021  1.00  0.00           C  
ATOM    214  CE  LYS A  14      10.073   1.722  -3.159  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      11.298   2.560  -3.287  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.470   0.512  -0.002  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.569  -0.655  -2.494  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.806   0.680  -0.089  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.787  -0.195  -1.265  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.621   1.242  -3.054  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       7.081   2.256  -1.714  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       9.068   3.324  -2.141  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       9.690   2.063  -1.077  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      10.354   0.701  -2.947  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       9.515   1.757  -4.084  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      11.421   3.128  -2.425  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      11.203   3.191  -4.108  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      12.127   1.946  -3.415  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.227  -2.284   0.204  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.446  -3.613   0.827  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.308  -4.561   0.442  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.538  -5.651  -0.037  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.491  -3.462   2.348  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.553  -1.674   0.569  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.386  -4.016   0.479  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.306  -2.431   2.612  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       7.465  -3.757   2.710  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.736  -4.089   2.794  1.00  0.00           H  
ATOM    239  N   TRP A  16       4.085  -4.149   0.645  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.925  -5.017   0.301  1.00  0.00           C  
ATOM    241  C   TRP A  16       3.084  -5.535  -1.124  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.842  -6.693  -1.403  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.618  -4.218   0.453  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.309  -3.434  -0.785  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.309  -2.088  -0.880  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.933  -3.932  -2.093  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.978  -1.729  -2.177  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.737  -2.837  -2.964  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.759  -5.221  -2.596  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16       0.375  -3.023  -4.301  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16       0.396  -5.417  -3.939  1.00  0.00           C  
ATOM    252  CH2 TRP A  16       0.207  -4.323  -4.790  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.927  -3.266   1.024  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.899  -5.856   0.978  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.806  -4.901   0.645  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.715  -3.540   1.287  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.536  -1.403  -0.079  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.916  -0.811  -2.512  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.904  -6.066  -1.937  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16       0.231  -2.172  -4.950  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16       0.271  -6.414  -4.319  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.069  -4.484  -5.823  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.490  -4.694  -2.030  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.662  -5.155  -3.432  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.586  -6.372  -3.448  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.256  -7.402  -3.997  1.00  0.00           O  
ATOM    267  CB  VAL A  17       4.228  -4.009  -4.278  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.760  -4.019  -4.256  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.733  -4.165  -5.717  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.683  -3.764  -1.791  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.703  -5.445  -3.827  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.874  -3.071  -3.878  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       6.107  -3.809  -3.255  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       6.135  -3.265  -4.931  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       6.120  -4.990  -4.566  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       3.451  -3.199  -6.108  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       2.875  -4.822  -5.730  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       4.519  -4.586  -6.326  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.728  -6.275  -2.826  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.655  -7.439  -2.792  1.00  0.00           C  
ATOM    281  C   GLY A  18       5.939  -8.636  -2.161  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.389  -9.761  -2.250  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.968  -5.443  -2.366  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.957  -7.686  -3.801  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.525  -7.193  -2.204  1.00  0.00           H  
ATOM    286  N   GLU A  19       4.823  -8.400  -1.525  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.068  -9.509  -0.888  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.029 -10.032  -1.867  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.033 -11.182  -2.257  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.339  -8.970   0.345  1.00  0.00           C  
ATOM    291  CG  GLU A  19       4.302  -8.159   1.202  1.00  0.00           C  
ATOM    292  CD  GLU A  19       5.623  -8.917   1.362  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       5.589 -10.024   1.873  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       6.644  -8.377   0.970  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.476  -7.489  -1.465  1.00  0.00           H  
ATOM    296  HA  GLU A  19       4.739 -10.300  -0.607  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       2.525  -8.327   0.025  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       2.947  -9.794   0.924  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       4.482  -7.211   0.723  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       3.864  -7.992   2.173  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.128  -9.181  -2.243  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.051  -9.578  -3.178  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.608  -9.706  -4.596  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.377 -10.682  -5.282  1.00  0.00           O  
ATOM    305  CB  ILE A  20      -0.020  -8.488  -3.137  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.976  -8.768  -1.987  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.802  -8.446  -4.455  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -2.133  -7.768  -2.026  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.152  -8.266  -1.894  1.00  0.00           H  
ATOM    310  HA  ILE A  20       0.627 -10.515  -2.863  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.465  -7.538  -2.969  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.359  -9.771  -2.081  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -0.444  -8.663  -1.054  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -0.123  -8.213  -5.266  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -1.567  -7.687  -4.397  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -1.260  -9.408  -4.634  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -3.058  -8.294  -2.216  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -1.961  -7.049  -2.813  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.199  -7.255  -1.078  1.00  0.00           H  
ATOM    320  N   MET A  21       2.315  -8.713  -5.046  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.859  -8.761  -6.427  1.00  0.00           C  
ATOM    322  C   MET A  21       3.866  -9.912  -6.544  1.00  0.00           C  
ATOM    323  O   MET A  21       4.224 -10.330  -7.628  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.515  -7.412  -6.753  1.00  0.00           C  
ATOM    325  CG  MET A  21       5.008  -7.437  -6.418  1.00  0.00           C  
ATOM    326  SD  MET A  21       5.959  -7.793  -7.916  1.00  0.00           S  
ATOM    327  CE  MET A  21       5.726  -6.188  -8.719  1.00  0.00           C  
ATOM    328  H   MET A  21       2.476  -7.930  -4.480  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.044  -8.930  -7.116  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.388  -7.198  -7.805  1.00  0.00           H  
ATOM    331  HB3 MET A  21       3.033  -6.639  -6.168  1.00  0.00           H  
ATOM    332  HG2 MET A  21       5.303  -6.476  -6.022  1.00  0.00           H  
ATOM    333  HG3 MET A  21       5.195  -8.205  -5.680  1.00  0.00           H  
ATOM    334  HE1 MET A  21       5.041  -5.591  -8.134  1.00  0.00           H  
ATOM    335  HE2 MET A  21       5.320  -6.334  -9.707  1.00  0.00           H  
ATOM    336  HE3 MET A  21       6.680  -5.683  -8.795  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.321 -10.430  -5.434  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.297 -11.554  -5.482  1.00  0.00           C  
ATOM    339  C   ASN A  22       4.596 -12.852  -5.077  1.00  0.00           C  
ATOM    340  O   ASN A  22       4.950 -13.926  -5.522  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.446 -11.272  -4.512  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.609 -12.220  -4.806  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       7.968 -12.424  -5.948  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.218 -12.812  -3.815  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.018 -10.082  -4.569  1.00  0.00           H  
ATOM    346  HA  ASN A  22       5.688 -11.651  -6.484  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.774 -10.249  -4.632  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.105 -11.427  -3.497  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       7.926 -12.646  -2.890  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       8.968 -13.424  -3.995  1.00  0.00           H  
ATOM    351  N   SER A  23       3.603 -12.761  -4.234  1.00  0.00           N  
ATOM    352  CA  SER A  23       2.879 -13.987  -3.798  1.00  0.00           C  
ATOM    353  C   SER A  23       1.758 -14.299  -4.790  1.00  0.00           C  
ATOM    354  O   SER A  23       1.494 -13.463  -5.639  1.00  0.00           O  
ATOM    355  CB  SER A  23       2.280 -13.756  -2.410  1.00  0.00           C  
ATOM    356  OG  SER A  23       3.329 -13.552  -1.474  1.00  0.00           O  
ATOM    357  OXT SER A  23       1.180 -15.370  -4.685  1.00  0.00           O  
ATOM    358  H   SER A  23       3.336 -11.884  -3.888  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.567 -14.819  -3.759  1.00  0.00           H  
ATOM    360  HB2 SER A  23       1.647 -12.884  -2.429  1.00  0.00           H  
ATOM    361  HB3 SER A  23       1.691 -14.618  -2.126  1.00  0.00           H  
ATOM    362  HG  SER A  23       3.142 -12.746  -0.989  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       6.809 -10.156   8.807  1.00  0.00           N  
ATOM    365  CA  GLY B   1       5.447 -10.389   9.367  1.00  0.00           C  
ATOM    366  C   GLY B   1       4.403 -10.202   8.265  1.00  0.00           C  
ATOM    367  O   GLY B   1       4.727 -10.132   7.097  1.00  0.00           O  
ATOM    368  H1  GLY B   1       6.825 -10.438   7.807  1.00  0.00           H  
ATOM    369  H2  GLY B   1       7.503 -10.722   9.339  1.00  0.00           H  
ATOM    370  H3  GLY B   1       7.048  -9.148   8.886  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       5.386 -11.396   9.757  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       5.258  -9.683  10.160  1.00  0.00           H  
ATOM    373  N   ILE B   2       3.151 -10.121   8.626  1.00  0.00           N  
ATOM    374  CA  ILE B   2       2.092  -9.938   7.593  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.734  -9.747   8.273  1.00  0.00           C  
ATOM    376  O   ILE B   2       0.555 -10.071   9.430  1.00  0.00           O  
ATOM    377  CB  ILE B   2       2.043 -11.175   6.692  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       1.199 -10.869   5.453  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       1.418 -12.344   7.455  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       1.916 -11.394   4.208  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.908 -10.180   9.574  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.321  -9.069   6.996  1.00  0.00           H  
ATOM    383  HB  ILE B   2       3.047 -11.439   6.390  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       0.236 -11.353   5.546  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       1.062  -9.801   5.364  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       1.848 -13.271   7.108  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       0.351 -12.355   7.283  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       1.611 -12.228   8.511  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       1.580 -12.397   3.996  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       2.982 -11.400   4.382  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       1.693 -10.753   3.367  1.00  0.00           H  
ATOM    392  N   GLY B   3      -0.223  -9.224   7.558  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -1.575  -9.010   8.151  1.00  0.00           C  
ATOM    394  C   GLY B   3      -2.122  -7.657   7.703  1.00  0.00           C  
ATOM    395  O   GLY B   3      -3.278  -7.341   7.908  1.00  0.00           O  
ATOM    396  H   GLY B   3      -0.055  -8.973   6.626  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -2.236  -9.790   7.804  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -1.510  -9.035   9.225  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.310  -6.868   7.072  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.782  -5.549   6.580  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.395  -5.438   5.110  1.00  0.00           C  
ATOM    402  O   LYS B   4      -2.146  -4.953   4.290  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -1.136  -4.419   7.383  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.213  -4.874   7.948  1.00  0.00           C  
ATOM    405  CD  LYS B   4       0.672  -3.891   9.028  1.00  0.00           C  
ATOM    406  CE  LYS B   4      -0.113  -4.144  10.317  1.00  0.00           C  
ATOM    407  NZ  LYS B   4      -1.214  -3.147  10.434  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.387  -7.149   6.905  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.857  -5.495   6.674  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.987  -3.566   6.738  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.791  -4.146   8.196  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.109  -5.859   8.380  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       0.945  -4.902   7.156  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       1.727  -4.028   9.214  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       0.493  -2.880   8.694  1.00  0.00           H  
ATOM    416  HE2 LYS B   4      -0.530  -5.140  10.293  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       0.549  -4.052  11.165  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4      -1.442  -2.770   9.494  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4      -0.910  -2.369  11.057  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4      -2.056  -3.605  10.835  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.230  -5.910   4.774  1.00  0.00           N  
ATOM    422  CA  TYR B   5       0.221  -5.870   3.370  1.00  0.00           C  
ATOM    423  C   TYR B   5      -0.762  -6.650   2.504  1.00  0.00           C  
ATOM    424  O   TYR B   5      -0.849  -6.436   1.311  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.600  -6.516   3.295  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.452  -6.011   4.435  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       3.033  -4.738   4.370  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.660  -6.818   5.561  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.823  -4.274   5.428  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.450  -6.352   6.619  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.030  -5.080   6.553  1.00  0.00           C  
ATOM    432  OH  TYR B   5       4.809  -4.622   7.597  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.351  -6.309   5.449  1.00  0.00           H  
ATOM    434  HA  TYR B   5       0.276  -4.854   3.024  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.498  -7.591   3.370  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       2.064  -6.262   2.363  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.872  -4.114   3.502  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.213  -7.799   5.613  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.272  -3.294   5.376  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.610  -6.974   7.488  1.00  0.00           H  
ATOM    441  HH  TYR B   5       4.304  -3.960   8.075  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.497  -7.560   3.083  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.453  -8.347   2.262  1.00  0.00           C  
ATOM    444  C   LEU B   6      -3.895  -8.019   2.654  1.00  0.00           C  
ATOM    445  O   LEU B   6      -4.831  -8.493   2.042  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -2.189  -9.837   2.483  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -1.015 -10.305   1.612  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -1.537 -10.709   0.235  1.00  0.00           C  
ATOM    449  CD2 LEU B   6       0.017  -9.180   1.456  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.413  -7.735   4.051  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.302  -8.104   1.221  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -1.952 -10.007   3.523  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -3.073 -10.400   2.221  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -0.546 -11.158   2.081  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -0.704 -10.854  -0.437  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -2.180  -9.930  -0.148  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -2.097 -11.629   0.317  1.00  0.00           H  
ATOM    458 HD21 LEU B   6       0.240  -8.759   2.424  1.00  0.00           H  
ATOM    459 HD22 LEU B   6      -0.386  -8.409   0.812  1.00  0.00           H  
ATOM    460 HD23 LEU B   6       0.921  -9.578   1.017  1.00  0.00           H  
ATOM    461  N   HIS B   7      -4.091  -7.219   3.664  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.485  -6.883   4.067  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.610  -5.382   4.326  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.663  -4.893   4.683  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.852  -7.652   5.336  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -5.215  -9.011   5.301  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -5.583  -9.978   4.379  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -4.232  -9.580   6.069  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -4.830 -11.068   4.612  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -3.989 -10.879   5.633  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.330  -6.842   4.153  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.160  -7.162   3.272  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -5.498  -7.109   6.201  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.925  -7.759   5.394  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.267  -9.885   3.683  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -3.725  -9.093   6.887  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -4.897 -11.984   4.043  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.552  -4.642   4.146  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.635  -3.174   4.382  1.00  0.00           C  
ATOM    480  C   SER B   8      -3.804  -2.444   3.335  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.181  -1.398   2.846  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.112  -2.845   5.780  1.00  0.00           C  
ATOM    483  OG  SER B   8      -5.105  -3.178   6.742  1.00  0.00           O  
ATOM    484  H   SER B   8      -3.707  -5.047   3.852  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.662  -2.860   4.297  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -3.221  -3.416   5.978  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.880  -1.789   5.837  1.00  0.00           H  
ATOM    488  HG  SER B   8      -4.693  -3.168   7.609  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.679  -2.988   2.978  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -1.835  -2.326   1.955  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.557  -2.368   0.616  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.893  -1.345   0.059  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.512  -3.068   1.828  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.394  -3.836   3.378  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.653  -1.301   2.241  1.00  0.00           H  
ATOM    496  HB1 ALA B   9       0.018  -3.022   2.767  1.00  0.00           H  
ATOM    497  HB2 ALA B   9       0.082  -2.605   1.056  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.703  -4.103   1.570  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.787  -3.547   0.099  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.486  -3.681  -1.219  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.517  -2.563  -1.394  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.561  -1.903  -2.414  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.200  -5.031  -1.291  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -5.225  -5.132  -0.159  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -5.641  -6.594   0.029  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -7.035  -6.810  -0.565  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -7.678  -7.983   0.094  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.490  -4.354   0.580  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.760  -3.621  -2.016  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.705  -5.114  -2.243  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -3.478  -5.826  -1.194  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -4.787  -4.763   0.756  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -6.095  -4.542  -0.406  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.932  -7.236  -0.472  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -5.661  -6.828   1.082  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -7.637  -5.930  -0.400  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -6.951  -6.996  -1.625  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -8.346  -7.652   0.819  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -6.946  -8.574   0.539  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -8.190  -8.542  -0.616  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.345  -2.335  -0.411  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.361  -1.251  -0.536  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.645   0.063  -0.845  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.856   0.665  -1.880  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.140  -1.121   0.776  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.908  -2.418   1.048  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -8.978  -2.618  -0.031  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -9.622  -3.995   0.134  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -11.092  -3.884  -0.083  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.296  -2.871   0.408  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.041  -1.486  -1.342  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.450  -0.935   1.587  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.837  -0.301   0.700  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -7.222  -3.253   1.034  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -8.384  -2.359   2.015  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -9.733  -1.852   0.067  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -8.521  -2.551  -1.007  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.202  -4.678  -0.589  1.00  0.00           H  
ATOM    539  HE3 LYS B  11      -9.432  -4.365   1.131  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.537  -4.811   0.069  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -11.275  -3.566  -1.058  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -11.492  -3.197   0.587  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.791   0.508   0.034  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.055   1.773  -0.225  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.100   1.556  -1.399  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.758   2.470  -2.112  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.258   2.164   1.021  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.064   1.846   2.256  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.446   2.072   2.269  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.430   1.323   3.388  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.193   1.776   3.415  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.177   1.027   4.535  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.557   1.253   4.548  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.626   0.006   0.858  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.757   2.557  -0.468  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.330   1.608   1.042  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -3.044   3.224   0.995  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.935   2.475   1.394  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.364   1.148   3.378  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.258   1.951   3.425  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.686   0.624   5.409  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.133   1.025   5.434  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.667   0.347  -1.608  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.740   0.081  -2.741  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.316   0.712  -4.006  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.613   1.330  -4.782  1.00  0.00           O  
ATOM    567  H   GLY B  13      -2.954  -0.387  -1.025  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.773   0.514  -2.525  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.639  -0.982  -2.886  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.594   0.558  -4.220  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.223   1.144  -5.436  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.656   2.589  -5.165  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.822   3.375  -6.077  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.454   0.317  -5.815  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -5.021  -1.097  -6.205  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -5.220  -1.296  -7.709  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -3.928  -0.940  -8.445  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -4.240  -0.041  -9.593  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.139   0.049  -3.580  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.514   1.129  -6.249  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.126   0.267  -4.968  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -5.958   0.782  -6.648  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -3.979  -1.236  -5.958  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.618  -1.818  -5.668  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -5.475  -2.328  -7.905  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -6.018  -0.656  -8.056  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -3.254  -0.436  -7.767  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -3.462  -1.843  -8.811  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -4.204   0.949  -9.278  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -5.192  -0.257  -9.952  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -3.542  -0.189 -10.348  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.852   2.947  -3.925  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.286   4.341  -3.616  1.00  0.00           C  
ATOM    594  C   ALA B  15      -4.066   5.214  -3.318  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.912   6.291  -3.857  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.204   4.332  -2.394  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.722   2.300  -3.200  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.820   4.746  -4.463  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -6.021   3.440  -1.811  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -7.234   4.344  -2.718  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -6.005   5.204  -1.788  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.200   4.755  -2.460  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.992   5.547  -2.118  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.151   5.760  -3.379  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.684   6.846  -3.651  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.188   4.807  -1.029  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.146   3.916  -1.636  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.118   2.567  -1.550  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.022   4.299  -2.400  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       0.988   2.100  -2.239  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.724   3.133  -2.780  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.525   5.538  -2.797  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.894   3.203  -3.539  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.693   5.618  -3.557  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.380   4.455  -3.932  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.344   3.883  -2.039  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.295   6.508  -1.736  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.704   5.531  -0.392  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.865   4.210  -0.434  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.842   1.959  -1.035  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.234   1.157  -2.342  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.001   6.438  -2.506  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.415   2.301  -3.822  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.060   6.580  -3.861  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.283   4.525  -4.520  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.937   4.734  -4.152  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.117   4.916  -5.377  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.843   5.885  -6.311  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.277   6.849  -6.786  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.115   3.555  -6.057  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.955   3.288  -7.122  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.497   3.552  -6.711  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.306   3.855  -3.926  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.834   5.351  -5.097  1.00  0.00           H  
ATOM    635  HB  VAL B  17       0.069   2.773  -5.311  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.967   4.102  -7.831  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -1.922   3.209  -6.648  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -0.730   2.365  -7.636  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       1.925   2.563  -6.646  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       2.137   4.257  -6.198  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       1.404   3.838  -7.748  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.106   5.663  -6.547  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.864   6.601  -7.416  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.780   8.001  -6.803  1.00  0.00           C  
ATOM    645  O   GLY B  18      -3.102   8.989  -7.431  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.558   4.898  -6.132  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.432   6.606  -8.407  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.897   6.294  -7.470  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.341   8.084  -5.573  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.218   9.392  -4.895  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.818   9.944  -5.150  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.640  10.938  -5.825  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.429   9.169  -3.390  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -1.644  10.196  -2.574  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -1.923  11.602  -3.107  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -2.956  11.783  -3.732  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -1.101  12.474  -2.881  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.087   7.279  -5.089  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.957  10.078  -5.276  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -3.479   9.254  -3.158  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.080   8.178  -3.130  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -1.942  10.132  -1.538  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -0.590   9.980  -2.661  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.176   9.310  -4.599  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.559   9.806  -4.797  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.046   9.448  -6.199  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.714  10.226  -6.852  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.474   9.156  -3.770  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.151   9.700  -2.382  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       3.933   9.457  -4.114  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.042   9.012  -1.345  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.010   8.513  -4.044  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.572  10.872  -4.670  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.313   8.094  -3.783  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       2.328  10.765  -2.362  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.117   9.498  -2.152  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.581   8.934  -3.426  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.109  10.520  -4.039  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.139   9.128  -5.122  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.767   9.718  -0.968  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       3.553   8.180  -1.806  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.431   8.652  -0.529  1.00  0.00           H  
ATOM    683  N   MET B  21       1.730   8.273  -6.662  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.188   7.864  -8.015  1.00  0.00           C  
ATOM    685  C   MET B  21       1.575   8.786  -9.075  1.00  0.00           C  
ATOM    686  O   MET B  21       2.071   8.882 -10.180  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.768   6.418  -8.278  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.929   5.663  -8.923  1.00  0.00           C  
ATOM    689  SD  MET B  21       3.168   6.255 -10.617  1.00  0.00           S  
ATOM    690  CE  MET B  21       2.301   4.904 -11.454  1.00  0.00           C  
ATOM    691  H   MET B  21       1.199   7.657  -6.116  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.265   7.934  -8.061  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.509   5.945  -7.341  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.915   6.403  -8.942  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.831   5.837  -8.351  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.708   4.606  -8.937  1.00  0.00           H  
ATOM    697  HE1 MET B  21       1.483   4.563 -10.833  1.00  0.00           H  
ATOM    698  HE2 MET B  21       2.983   4.087 -11.626  1.00  0.00           H  
ATOM    699  HE3 MET B  21       1.917   5.257 -12.401  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.508   9.471  -8.755  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.106  10.380  -9.765  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.186  11.839  -9.389  1.00  0.00           C  
ATOM    703  O   ASN B  22       0.095  12.732 -10.208  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.624  10.134  -9.832  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.359  11.013  -8.813  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -1.817  11.350  -7.781  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -3.579  11.403  -9.066  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.115   9.391  -7.858  1.00  0.00           H  
ATOM    709  HA  ASN B  22       0.329  10.174 -10.733  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -1.980  10.369 -10.826  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.826   9.094  -9.615  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -4.016  11.132  -9.905  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -4.058  11.967  -8.418  1.00  0.00           H  
ATOM    714  N   SER B  23       0.535  12.085  -8.155  1.00  0.00           N  
ATOM    715  CA  SER B  23       0.830  13.482  -7.726  1.00  0.00           C  
ATOM    716  C   SER B  23       2.284  13.578  -7.261  1.00  0.00           C  
ATOM    717  O   SER B  23       3.054  14.252  -7.925  1.00  0.00           O  
ATOM    718  CB  SER B  23      -0.100  13.867  -6.574  1.00  0.00           C  
ATOM    719  OG  SER B  23      -1.450  13.728  -6.993  1.00  0.00           O  
ATOM    720  OXT SER B  23       2.601  12.980  -6.247  1.00  0.00           O  
ATOM    721  H   SER B  23       0.600  11.351  -7.510  1.00  0.00           H  
ATOM    722  HA  SER B  23       0.672  14.155  -8.556  1.00  0.00           H  
ATOM    723  HB2 SER B  23       0.080  13.218  -5.734  1.00  0.00           H  
ATOM    724  HB3 SER B  23       0.095  14.891  -6.283  1.00  0.00           H  
ATOM    725  HG  SER B  23      -1.686  14.510  -7.499  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.471  11.485   1.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.395  12.489   1.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.029  11.829   1.084  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.853  10.968   0.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.450  11.187   0.030  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.397  11.910   1.241  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.317  10.659   1.636  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.500  13.305   0.563  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.477  12.869   2.274  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.058  12.222   1.863  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.705  11.609   1.731  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.963  11.702   3.066  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.012  12.445   3.208  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.895  12.336   0.648  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.496  13.720   0.378  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.919  11.516  -0.644  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.717  14.403  -0.748  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.219  12.916   2.536  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.811  10.571   1.458  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.872  12.447   0.981  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.532  13.612   0.086  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.432  14.321   1.274  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.293  11.991  -1.384  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.932  11.457  -1.014  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.550  10.521  -0.445  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.668  14.429  -0.495  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.082  15.410  -0.878  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.852  13.849  -1.666  1.00  0.00           H  
ATOM     29  N   GLY A   3      -4.387  10.947   4.044  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -3.698  10.987   5.366  1.00  0.00           C  
ATOM     31  C   GLY A   3      -3.176   9.591   5.714  1.00  0.00           C  
ATOM     32  O   GLY A   3      -2.612   9.371   6.768  1.00  0.00           O  
ATOM     33  H   GLY A   3      -5.152  10.351   3.907  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -2.867  11.675   5.313  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -4.391  11.310   6.127  1.00  0.00           H  
ATOM     36  N   LYS A   4      -3.347   8.653   4.827  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.851   7.270   5.084  1.00  0.00           C  
ATOM     38  C   LYS A   4      -2.112   6.779   3.838  1.00  0.00           C  
ATOM     39  O   LYS A   4      -1.134   6.064   3.922  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -4.023   6.322   5.389  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -5.351   7.086   5.371  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -6.410   6.288   6.133  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -6.183   6.446   7.637  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -5.573   5.199   8.179  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.797   8.859   3.984  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -2.170   7.283   5.923  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -4.051   5.539   4.645  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -3.880   5.880   6.365  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -5.217   8.050   5.840  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.673   7.224   4.349  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -7.393   6.658   5.877  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.336   5.245   5.868  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -5.519   7.279   7.816  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -7.127   6.627   8.127  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -6.325   4.536   8.452  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -4.993   5.430   9.012  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -4.976   4.759   7.450  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.575   7.168   2.680  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.918   6.745   1.420  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.622   7.533   1.235  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.262   7.125   0.509  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.869   7.004   0.250  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -4.302   6.848   0.711  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.797   5.578   1.031  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -5.129   7.970   0.820  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -6.121   5.431   1.460  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.454   7.824   1.250  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.951   6.553   1.570  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -8.256   6.411   1.994  1.00  0.00           O  
ATOM     70  H   TYR A   5      -3.360   7.746   2.639  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.684   5.699   1.459  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.717   8.003  -0.131  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.674   6.286  -0.524  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.158   4.712   0.946  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.747   8.948   0.572  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.503   4.450   1.706  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -7.093   8.691   1.333  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.412   5.480   2.165  1.00  0.00           H  
ATOM     79  N   LEU A   6      -0.495   8.657   1.889  1.00  0.00           N  
ATOM     80  CA  LEU A   6       0.751   9.456   1.744  1.00  0.00           C  
ATOM     81  C   LEU A   6       1.497   9.501   3.074  1.00  0.00           C  
ATOM     82  O   LEU A   6       2.472  10.210   3.225  1.00  0.00           O  
ATOM     83  CB  LEU A   6       0.382  10.879   1.331  1.00  0.00           C  
ATOM     84  CG  LEU A   6       0.137  10.941  -0.177  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       1.471  11.129  -0.896  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -0.523   9.644  -0.663  1.00  0.00           C  
ATOM     87  H   LEU A   6      -1.217   8.975   2.476  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.379   9.008   0.989  1.00  0.00           H  
ATOM     89  HB2 LEU A   6      -0.516  11.181   1.851  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       1.188  11.549   1.589  1.00  0.00           H  
ATOM     91  HG  LEU A   6      -0.509  11.779  -0.392  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       1.922  12.059  -0.583  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       1.305  11.152  -1.964  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.129  10.309  -0.650  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       0.207   8.844  -0.653  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      -0.893   9.781  -1.668  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      -1.343   9.390  -0.008  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.045   8.763   4.044  1.00  0.00           N  
ATOM     99  CA  HIS A   7       1.731   8.782   5.364  1.00  0.00           C  
ATOM    100  C   HIS A   7       1.609   7.407   6.017  1.00  0.00           C  
ATOM    101  O   HIS A   7       1.860   7.243   7.195  1.00  0.00           O  
ATOM    102  CB  HIS A   7       1.079   9.846   6.251  1.00  0.00           C  
ATOM    103  CG  HIS A   7       0.579  10.971   5.384  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       1.301  12.138   5.188  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -0.558  11.105   4.627  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       0.596  12.912   4.341  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -0.546  12.330   3.970  1.00  0.00           N  
ATOM    108  H   HIS A   7       0.252   8.204   3.909  1.00  0.00           H  
ATOM    109  HA  HIS A   7       2.773   9.022   5.222  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       0.252   9.408   6.790  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       1.806  10.226   6.952  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       2.165  12.360   5.592  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -1.339  10.366   4.545  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       0.921  13.880   3.989  1.00  0.00           H  
ATOM    115  N   SER A   8       1.234   6.415   5.257  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.107   5.048   5.829  1.00  0.00           C  
ATOM    117  C   SER A   8       1.154   4.027   4.698  1.00  0.00           C  
ATOM    118  O   SER A   8       1.756   2.978   4.820  1.00  0.00           O  
ATOM    119  CB  SER A   8      -0.219   4.924   6.582  1.00  0.00           C  
ATOM    120  OG  SER A   8      -0.177   3.777   7.419  1.00  0.00           O  
ATOM    121  H   SER A   8       1.043   6.567   4.308  1.00  0.00           H  
ATOM    122  HA  SER A   8       1.927   4.866   6.503  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -0.373   5.801   7.189  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -1.029   4.836   5.870  1.00  0.00           H  
ATOM    125  HG  SER A   8       0.656   3.788   7.896  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.533   4.327   3.594  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.557   3.373   2.457  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.997   3.179   2.005  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.542   2.104   2.123  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.258   3.929   1.298  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.060   5.180   3.510  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.145   2.426   2.770  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -1.305   3.911   1.553  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -0.092   3.321   0.425  1.00  0.00           H  
ATOM    135  HB3 ALA A   9       0.048   4.949   1.091  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.603   4.222   1.484  1.00  0.00           N  
ATOM    137  CA  LYS A  10       4.024   4.137   1.003  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.777   3.018   1.729  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.343   2.139   1.113  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.734   5.461   1.274  1.00  0.00           C  
ATOM    141  CG  LYS A  10       5.429   5.944   0.000  1.00  0.00           C  
ATOM    142  CD  LYS A  10       6.680   6.742   0.375  1.00  0.00           C  
ATOM    143  CE  LYS A  10       7.677   5.825   1.086  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       9.055   6.123   0.606  1.00  0.00           N  
ATOM    145  H   LYS A  10       2.112   5.075   1.406  1.00  0.00           H  
ATOM    146  HA  LYS A  10       4.030   3.941  -0.059  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       4.012   6.198   1.595  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       5.472   5.317   2.049  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       5.712   5.091  -0.601  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       4.757   6.574  -0.562  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       7.133   7.142  -0.521  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.406   7.552   1.033  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       7.622   5.993   2.153  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       7.435   4.795   0.871  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       9.007   6.566  -0.332  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       9.599   5.237   0.545  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       9.522   6.772   1.270  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.778   3.035   3.033  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.487   1.961   3.781  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.063   0.605   3.217  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.858  -0.118   2.653  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.122   2.041   5.265  1.00  0.00           C  
ATOM    163  CG  LYS A  11       5.776   3.277   5.886  1.00  0.00           C  
ATOM    164  CD  LYS A  11       7.046   2.860   6.631  1.00  0.00           C  
ATOM    165  CE  LYS A  11       7.728   4.098   7.215  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       8.528   3.706   8.409  1.00  0.00           N  
ATOM    167  H   LYS A  11       4.311   3.747   3.518  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.553   2.080   3.660  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.049   2.108   5.369  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.478   1.155   5.771  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.029   3.981   5.107  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       5.089   3.739   6.580  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       6.788   2.181   7.431  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       7.721   2.369   5.946  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       8.381   4.534   6.472  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       6.978   4.820   7.503  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       7.889   3.504   9.203  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       9.167   4.486   8.668  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       9.086   2.857   8.191  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.812   0.261   3.350  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.343  -1.040   2.803  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.323  -0.942   1.277  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.641  -1.879   0.579  1.00  0.00           O  
ATOM    184  CB  PHE A  12       1.934  -1.343   3.322  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.780  -0.786   4.717  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.852  -0.842   5.616  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.565  -0.211   5.110  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.709  -0.324   6.908  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.423   0.306   6.402  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.495   0.251   7.302  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.180   0.861   3.798  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.020  -1.825   3.106  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.203  -0.888   2.668  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       1.780  -2.415   3.346  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.788  -1.286   5.312  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.261  -0.167   4.416  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.536  -0.368   7.602  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.514   0.750   6.706  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.385   0.650   8.299  1.00  0.00           H  
ATOM    200  N   GLY A  13       2.960   0.197   0.753  1.00  0.00           N  
ATOM    201  CA  GLY A  13       2.930   0.362  -0.726  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.192  -0.255  -1.320  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.181  -0.792  -2.410  1.00  0.00           O  
ATOM    204  H   GLY A  13       2.713   0.948   1.333  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.060  -0.133  -1.128  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       2.895   1.412  -0.973  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.284  -0.185  -0.609  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.547  -0.771  -1.134  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.726  -2.191  -0.591  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.427  -2.999  -1.166  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.729   0.094  -0.692  1.00  0.00           C  
ATOM    212  CG  LYS A  14       7.839   1.328  -1.596  1.00  0.00           C  
ATOM    213  CD  LYS A  14       6.451   1.932  -1.823  1.00  0.00           C  
ATOM    214  CE  LYS A  14       6.588   3.272  -2.549  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       7.412   3.089  -3.777  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.273   0.258   0.271  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.505  -0.802  -2.212  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.578   0.409   0.330  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.639  -0.482  -0.760  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       8.478   2.061  -1.125  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       8.263   1.041  -2.545  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       5.857   1.256  -2.421  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       5.968   2.091  -0.872  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       5.608   3.634  -2.825  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       7.067   3.987  -1.898  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       7.369   2.096  -4.078  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       8.399   3.350  -3.575  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       7.041   3.695  -4.537  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.106  -2.503   0.514  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.252  -3.871   1.087  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.070  -4.741   0.656  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.237  -5.856   0.204  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.286  -3.787   2.615  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.547  -1.837   0.968  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.171  -4.311   0.731  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.522  -4.431   3.027  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       6.102  -2.769   2.923  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.255  -4.104   2.972  1.00  0.00           H  
ATOM    239  N   TRP A  16       3.874  -4.237   0.791  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.684  -5.025   0.389  1.00  0.00           C  
ATOM    241  C   TRP A  16       2.765  -5.318  -1.109  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.491  -6.412  -1.558  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.406  -4.231   0.733  1.00  0.00           C  
ATOM    244  CG  TRP A  16       0.965  -3.396  -0.431  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       0.944  -2.047  -0.470  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.468  -3.846  -1.712  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.482  -1.643  -1.712  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.177  -2.724  -2.515  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.257  -5.118  -2.244  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16      -0.310  -2.865  -3.816  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16      -0.230  -5.271  -3.544  1.00  0.00           C  
ATOM    252  CH2 TRP A  16      -0.513  -4.148  -4.335  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.761  -3.335   1.154  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.675  -5.959   0.929  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.619  -4.923   0.991  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.606  -3.590   1.579  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.243  -1.391   0.332  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.378  -0.716  -2.004  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.469  -5.986  -1.638  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16      -0.525  -1.993  -4.416  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16      -0.381  -6.256  -3.939  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.885  -4.277  -5.342  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.135  -4.351  -1.895  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.224  -4.601  -3.354  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.372  -5.579  -3.604  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.208  -6.592  -4.253  1.00  0.00           O  
ATOM    267  CB  VAL A  17       3.443  -3.266  -4.092  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       4.935  -3.012  -4.344  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       2.701  -3.304  -5.428  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.351  -3.468  -1.527  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.300  -5.059  -3.685  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.048  -2.462  -3.488  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       5.051  -2.129  -4.955  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       5.365  -3.862  -4.852  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.439  -2.865  -3.399  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       3.326  -3.773  -6.173  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       2.464  -2.298  -5.737  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       1.788  -3.872  -5.314  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.524  -5.311  -3.052  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.653  -6.262  -3.226  1.00  0.00           C  
ATOM    281  C   GLY A  18       6.202  -7.633  -2.715  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.815  -8.646  -2.985  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.632  -4.510  -2.499  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.915  -6.328  -4.273  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.505  -5.928  -2.654  1.00  0.00           H  
ATOM    286  N   GLU A  19       5.116  -7.661  -1.983  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.586  -8.934  -1.453  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.643  -9.525  -2.490  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.939 -10.515  -3.131  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.814  -8.631  -0.162  1.00  0.00           C  
ATOM    291  CG  GLU A  19       2.754  -9.702   0.092  1.00  0.00           C  
ATOM    292  CD  GLU A  19       3.411 -11.082   0.088  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.608 -11.621  -0.989  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       3.708 -11.578   1.163  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.636  -6.839  -1.786  1.00  0.00           H  
ATOM    296  HA  GLU A  19       5.393  -9.619  -1.255  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       4.501  -8.601   0.670  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       3.324  -7.672  -0.261  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       2.286  -9.523   1.048  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       2.009  -9.654  -0.687  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.499  -8.927  -2.654  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.533  -9.461  -3.640  1.00  0.00           C  
ATOM    303  C   ILE A  20       2.056  -9.215  -5.052  1.00  0.00           C  
ATOM    304  O   ILE A  20       2.062 -10.099  -5.886  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.199  -8.748  -3.479  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.387  -9.047  -2.100  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.771  -9.221  -4.562  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.448  -7.996  -1.768  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.272  -8.130  -2.118  1.00  0.00           H  
ATOM    310  HA  ILE A  20       1.407 -10.513  -3.476  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.360  -7.692  -3.578  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -0.838 -10.030  -2.105  1.00  0.00           H  
ATOM    313 HG13 ILE A  20       0.398  -9.010  -1.358  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -0.470 -10.196  -4.915  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -0.759  -8.521  -5.385  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -1.769  -9.278  -4.153  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -1.274  -7.609  -0.775  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.428  -8.447  -1.812  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -1.391  -7.189  -2.483  1.00  0.00           H  
ATOM    320  N   MET A  21       2.485  -8.018  -5.330  1.00  0.00           N  
ATOM    321  CA  MET A  21       2.996  -7.716  -6.692  1.00  0.00           C  
ATOM    322  C   MET A  21       4.063  -8.745  -7.073  1.00  0.00           C  
ATOM    323  O   MET A  21       4.359  -8.945  -8.234  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.596  -6.309  -6.721  1.00  0.00           C  
ATOM    325  CG  MET A  21       3.195  -5.614  -8.022  1.00  0.00           C  
ATOM    326  SD  MET A  21       4.442  -5.944  -9.293  1.00  0.00           S  
ATOM    327  CE  MET A  21       5.749  -4.893  -8.612  1.00  0.00           C  
ATOM    328  H   MET A  21       2.467  -7.317  -4.644  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.177  -7.767  -7.396  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.222  -5.741  -5.880  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.674  -6.374  -6.666  1.00  0.00           H  
ATOM    332  HG2 MET A  21       2.237  -5.994  -8.351  1.00  0.00           H  
ATOM    333  HG3 MET A  21       3.123  -4.548  -7.856  1.00  0.00           H  
ATOM    334  HE1 MET A  21       5.581  -4.750  -7.554  1.00  0.00           H  
ATOM    335  HE2 MET A  21       5.737  -3.936  -9.108  1.00  0.00           H  
ATOM    336  HE3 MET A  21       6.708  -5.366  -8.770  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.643  -9.405  -6.103  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.685 -10.424  -6.418  1.00  0.00           C  
ATOM    339  C   ASN A  22       5.015 -11.771  -6.699  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.469 -12.539  -7.525  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.632 -10.572  -5.227  1.00  0.00           C  
ATOM    342  CG  ASN A  22       7.973  -9.916  -5.559  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       8.985 -10.582  -5.638  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.023  -8.628  -5.759  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.391  -9.232  -5.169  1.00  0.00           H  
ATOM    346  HA  ASN A  22       6.245 -10.110  -7.286  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.198 -10.092  -4.361  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.789 -11.621  -5.020  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       7.202  -8.089  -5.696  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       8.881  -8.198  -5.974  1.00  0.00           H  
ATOM    351  N   SER A  23       3.943 -12.066  -6.018  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.249 -13.365  -6.245  1.00  0.00           C  
ATOM    353  C   SER A  23       1.933 -13.123  -6.986  1.00  0.00           C  
ATOM    354  O   SER A  23       1.841 -13.522  -8.136  1.00  0.00           O  
ATOM    355  CB  SER A  23       2.961 -14.028  -4.898  1.00  0.00           C  
ATOM    356  OG  SER A  23       4.185 -14.231  -4.204  1.00  0.00           O  
ATOM    357  OXT SER A  23       1.039 -12.545  -6.391  1.00  0.00           O  
ATOM    358  H   SER A  23       3.594 -11.434  -5.355  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.881 -14.012  -6.836  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.321 -13.391  -4.310  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.466 -14.977  -5.063  1.00  0.00           H  
ATOM    362  HG  SER A  23       4.583 -15.039  -4.537  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       4.968 -13.474   9.016  1.00  0.00           N  
ATOM    365  CA  GLY B   1       3.889 -12.474   9.256  1.00  0.00           C  
ATOM    366  C   GLY B   1       2.935 -12.453   8.061  1.00  0.00           C  
ATOM    367  O   GLY B   1       2.205 -13.394   7.818  1.00  0.00           O  
ATOM    368  H1  GLY B   1       5.264 -13.890   9.922  1.00  0.00           H  
ATOM    369  H2  GLY B   1       5.782 -13.004   8.567  1.00  0.00           H  
ATOM    370  H3  GLY B   1       4.613 -14.225   8.393  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       3.343 -12.742  10.150  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       4.326 -11.495   9.380  1.00  0.00           H  
ATOM    373  N   ILE B   2       2.934 -11.385   7.312  1.00  0.00           N  
ATOM    374  CA  ILE B   2       2.028 -11.298   6.133  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.574 -11.356   6.601  1.00  0.00           C  
ATOM    376  O   ILE B   2      -0.161 -12.264   6.270  1.00  0.00           O  
ATOM    377  CB  ILE B   2       2.305 -12.462   5.181  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       3.810 -12.565   4.930  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       1.581 -12.217   3.855  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       4.219 -14.037   4.885  1.00  0.00           C  
ATOM    381  H   ILE B   2       3.531 -10.637   7.528  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.201 -10.364   5.617  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.947 -13.381   5.622  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       4.050 -12.094   3.986  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       4.343 -12.069   5.728  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       2.302 -11.955   3.094  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       0.874 -11.409   3.975  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       1.056 -13.114   3.561  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       3.835 -14.490   3.983  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       3.814 -14.550   5.745  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       5.296 -14.113   4.895  1.00  0.00           H  
ATOM    392  N   GLY B   3       0.153 -10.386   7.362  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -1.254 -10.373   7.847  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.770  -8.938   7.830  1.00  0.00           C  
ATOM    395  O   GLY B   3      -2.713  -8.591   8.512  1.00  0.00           O  
ATOM    396  H   GLY B   3       0.762  -9.660   7.610  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -1.864 -10.982   7.193  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -1.298 -10.760   8.854  1.00  0.00           H  
ATOM    399  N   LYS B   4      -1.157  -8.110   7.039  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.595  -6.693   6.941  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.444  -6.252   5.489  1.00  0.00           C  
ATOM    402  O   LYS B   4      -2.340  -5.675   4.905  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.726  -5.812   7.843  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.709  -6.347   7.873  1.00  0.00           C  
ATOM    405  CD  LYS B   4       1.066  -6.775   9.298  1.00  0.00           C  
ATOM    406  CE  LYS B   4       1.644  -5.580  10.060  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       1.435  -5.774  11.523  1.00  0.00           N  
ATOM    408  H   LYS B   4      -0.407  -8.425   6.494  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.630  -6.613   7.240  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.723  -4.802   7.460  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.129  -5.815   8.845  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.793  -7.195   7.210  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.388  -5.572   7.553  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       0.176  -7.128   9.801  1.00  0.00           H  
ATOM    415  HD3 LYS B   4       1.799  -7.567   9.264  1.00  0.00           H  
ATOM    416  HE2 LYS B   4       2.700  -5.499   9.855  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       1.145  -4.676   9.742  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4       1.235  -4.857  11.969  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4       2.294  -6.186  11.943  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4       0.631  -6.414  11.677  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.316  -6.535   4.900  1.00  0.00           N  
ATOM    422  CA  TYR B   5      -0.098  -6.154   3.489  1.00  0.00           C  
ATOM    423  C   TYR B   5      -1.113  -6.867   2.605  1.00  0.00           C  
ATOM    424  O   TYR B   5      -1.335  -6.488   1.472  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.308  -6.564   3.071  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.295  -6.167   4.144  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.796  -4.860   4.189  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.711  -7.109   5.092  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.712  -4.496   5.182  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.626  -6.745   6.086  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.127  -5.438   6.131  1.00  0.00           C  
ATOM    432  OH  TYR B   5       5.030  -5.080   7.110  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.388  -7.007   5.386  1.00  0.00           H  
ATOM    434  HA  TYR B   5      -0.208  -5.095   3.377  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.344  -7.635   2.924  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       1.557  -6.065   2.155  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.476  -4.133   3.456  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.325  -8.117   5.056  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.099  -3.488   5.218  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.948  -7.471   6.817  1.00  0.00           H  
ATOM    441  HH  TYR B   5       4.601  -4.443   7.688  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.725  -7.903   3.102  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.710  -8.633   2.268  1.00  0.00           C  
ATOM    444  C   LEU B   6      -4.125  -8.391   2.795  1.00  0.00           C  
ATOM    445  O   LEU B   6      -5.093  -8.866   2.235  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -2.392 -10.129   2.325  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -1.311 -10.488   1.298  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -1.966 -10.760  -0.056  1.00  0.00           C  
ATOM    449  CD2 LEU B   6      -0.301  -9.339   1.157  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.529  -8.208   4.016  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.638  -8.282   1.249  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -2.040 -10.380   3.316  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -3.288 -10.692   2.111  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -0.795 -11.378   1.629  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -1.293 -11.337  -0.671  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -2.189  -9.823  -0.543  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -2.881 -11.314   0.094  1.00  0.00           H  
ATOM    458 HD21 LEU B   6      -0.816  -8.443   0.843  1.00  0.00           H  
ATOM    459 HD22 LEU B   6       0.442  -9.603   0.422  1.00  0.00           H  
ATOM    460 HD23 LEU B   6       0.178  -9.163   2.109  1.00  0.00           H  
ATOM    461  N   HIS B   7      -4.258  -7.662   3.865  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.616  -7.405   4.414  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.751  -5.929   4.783  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.616  -5.549   5.547  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.834  -8.267   5.658  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -5.227  -9.625   5.438  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -5.663 -10.473   4.433  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -4.216 -10.292   6.080  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -4.922 -11.595   4.500  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -4.025 -11.537   5.487  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.467  -7.287   4.308  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.356  -7.657   3.669  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -5.365  -7.796   6.510  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.893  -8.373   5.842  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.380 -10.290   3.791  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -3.655  -9.911   6.919  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -5.039 -12.438   3.835  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.907  -5.088   4.248  1.00  0.00           N  
ATOM    479  CA  SER B   8      -5.005  -3.641   4.578  1.00  0.00           C  
ATOM    480  C   SER B   8      -4.145  -2.825   3.616  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.512  -1.741   3.209  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.527  -3.411   6.013  1.00  0.00           C  
ATOM    483  OG  SER B   8      -5.637  -3.049   6.826  1.00  0.00           O  
ATOM    484  H   SER B   8      -4.213  -5.408   3.632  1.00  0.00           H  
ATOM    485  HA  SER B   8      -6.030  -3.325   4.486  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -4.089  -4.317   6.397  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.787  -2.623   6.023  1.00  0.00           H  
ATOM    488  HG  SER B   8      -6.041  -2.267   6.444  1.00  0.00           H  
ATOM    489  N   ALA B   9      -3.003  -3.329   3.245  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -2.133  -2.568   2.309  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.808  -2.476   0.946  1.00  0.00           C  
ATOM    492  O   ALA B   9      -3.113  -1.401   0.470  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.798  -3.281   2.151  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.719  -4.205   3.582  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.967  -1.574   2.698  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.289  -3.306   3.101  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.198  -2.746   1.437  1.00  0.00           H  
ATOM    498  HB3 ALA B   9      -0.963  -4.297   1.799  1.00  0.00           H  
ATOM    499  N   LYS B  10      -3.029  -3.601   0.315  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.681  -3.601  -1.032  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.722  -2.482  -1.109  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.760  -1.723  -2.058  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.373  -4.943  -1.271  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -3.620  -5.719  -2.352  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -4.213  -5.389  -3.723  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -5.562  -6.093  -3.877  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -5.348  -7.566  -3.954  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.754  -4.449   0.729  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.931  -3.445  -1.793  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.381  -5.512  -0.354  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -5.387  -4.767  -1.598  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -2.575  -5.440  -2.334  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -3.713  -6.779  -2.167  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.352  -4.321  -3.807  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -3.542  -5.728  -4.498  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -6.187  -5.864  -3.027  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -6.044  -5.752  -4.782  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -5.559  -7.898  -4.916  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -5.977  -8.043  -3.276  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -4.358  -7.785  -3.723  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.560  -2.361  -0.114  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.579  -1.276  -0.138  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.867   0.046  -0.411  1.00  0.00           C  
ATOM    524  O   LYS B  11      -6.169   0.744  -1.359  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.293  -1.208   1.214  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.586  -2.625   1.710  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -8.885  -2.624   2.519  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -9.159  -4.034   3.046  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -10.512  -4.076   3.668  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.511  -2.974   0.648  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.298  -1.470  -0.921  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.664  -0.699   1.928  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -8.222  -0.669   1.103  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -7.688  -3.289   0.863  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -6.775  -2.962   2.336  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -8.790  -1.940   3.349  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -9.703  -2.314   1.886  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.117  -4.738   2.229  1.00  0.00           H  
ATOM    539  HE3 LYS B  11      -8.415  -4.293   3.784  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.019  -3.193   3.460  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -10.416  -4.187   4.699  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -11.047  -4.879   3.281  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.903   0.385   0.402  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.153   1.649   0.179  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.316   1.497  -1.090  1.00  0.00           C  
ATOM    546  O   PHE B  12      -3.069   2.447  -1.804  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.232   1.918   1.369  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -3.952   1.574   2.650  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.189   2.163   2.938  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.384   0.663   3.548  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -5.856   1.844   4.125  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.053   0.344   4.736  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.289   0.933   5.024  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.666  -0.199   1.152  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.847   2.469   0.061  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.344   1.308   1.281  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -2.955   2.963   1.382  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.627   2.865   2.243  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.430   0.209   3.326  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -6.811   2.299   4.347  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.614  -0.359   5.430  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -5.804   0.686   5.941  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.883   0.299  -1.378  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -2.068   0.077  -2.604  1.00  0.00           C  
ATOM    565  C   GLY B  13      -2.710   0.825  -3.771  1.00  0.00           C  
ATOM    566  O   GLY B  13      -2.042   1.477  -4.548  1.00  0.00           O  
ATOM    567  H   GLY B  13      -3.099  -0.454  -0.791  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -1.065   0.440  -2.445  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -2.038  -0.977  -2.831  1.00  0.00           H  
ATOM    570  N   LYS B  14      -4.004   0.732  -3.898  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -4.694   1.434  -5.016  1.00  0.00           C  
ATOM    572  C   LYS B  14      -5.041   2.866  -4.598  1.00  0.00           C  
ATOM    573  O   LYS B  14      -5.293   3.718  -5.428  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -5.982   0.687  -5.362  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -5.642  -0.596  -6.122  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -6.383  -0.607  -7.460  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -5.686  -1.570  -8.423  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -6.317  -1.465  -9.769  1.00  0.00           N  
ATOM    579  H   LYS B  14      -4.523   0.196  -3.260  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -4.047   1.457  -5.881  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -6.508   0.439  -4.450  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -6.607   1.315  -5.978  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -4.577  -0.639  -6.300  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.946  -1.452  -5.539  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -7.403  -0.930  -7.303  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -6.380   0.386  -7.882  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -4.640  -1.312  -8.494  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -5.785  -2.580  -8.057  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -7.307  -1.773  -9.712  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -5.802  -2.070 -10.440  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -6.281  -0.477 -10.093  1.00  0.00           H  
ATOM    592  N   ALA B  15      -5.067   3.139  -3.322  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.413   4.517  -2.868  1.00  0.00           C  
ATOM    594  C   ALA B  15      -4.140   5.302  -2.544  1.00  0.00           C  
ATOM    595  O   ALA B  15      -4.194   6.453  -2.165  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.295   4.437  -1.621  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.870   2.440  -2.666  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.949   5.025  -3.656  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -7.065   3.695  -1.770  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -6.753   5.399  -1.440  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -5.691   4.161  -0.768  1.00  0.00           H  
ATOM    602  N   TRP B  16      -2.999   4.694  -2.699  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -1.730   5.412  -2.411  1.00  0.00           C  
ATOM    604  C   TRP B  16      -0.898   5.466  -3.693  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.399   6.504  -4.080  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -0.979   4.686  -1.277  1.00  0.00           C  
ATOM    607  CG  TRP B  16       0.015   3.717  -1.832  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.048   2.377  -1.708  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.220   4.003  -2.578  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       1.038   1.818  -2.359  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.852   2.785  -2.908  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.811   5.196  -3.000  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       3.038   2.753  -3.639  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       3.006   5.173  -3.735  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.618   3.953  -4.056  1.00  0.00           C  
ATOM    616  H   TRP B  16      -2.976   3.767  -3.010  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -1.956   6.422  -2.096  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.464   5.413  -0.669  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.693   4.153  -0.665  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.823   1.831  -1.194  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.225   0.862  -2.429  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       1.341   6.138  -2.748  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.502   1.809  -3.882  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       3.453   6.098  -4.055  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.537   3.941  -4.621  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.764   4.358  -4.369  1.00  0.00           N  
ATOM    627  CA  VAL B  17       0.013   4.359  -5.636  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.718   5.265  -6.631  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.124   6.059  -7.327  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.148   2.916  -6.163  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -0.767   2.673  -7.371  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.602   2.675  -6.571  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.188   3.534  -4.052  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.997   4.766  -5.446  1.00  0.00           H  
ATOM    635  HB  VAL B  17      -0.120   2.226  -5.376  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -0.503   3.358  -8.164  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -1.795   2.835  -7.083  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -0.645   1.657  -7.717  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       1.711   2.846  -7.631  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       1.878   1.657  -6.338  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       2.244   3.357  -6.028  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.018   5.181  -6.673  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.781   6.065  -7.593  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.609   7.518  -7.134  1.00  0.00           C  
ATOM    645  O   GLY B  18      -3.053   8.442  -7.783  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.491   4.556  -6.083  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.399   5.952  -8.599  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.826   5.803  -7.568  1.00  0.00           H  
ATOM    649  N   GLU B  19      -1.969   7.724  -6.009  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -1.760   9.105  -5.499  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.305   9.509  -5.703  1.00  0.00           C  
ATOM    652  O   GLU B  19       0.013  10.380  -6.489  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.053   9.125  -4.001  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -3.297   8.294  -3.712  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -4.461   8.799  -4.567  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -4.574   8.359  -5.700  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -5.219   9.618  -4.074  1.00  0.00           O  
ATOM    658  H   GLU B  19      -1.630   6.969  -5.492  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -2.407   9.792  -6.016  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -1.207   8.699  -3.467  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.213  10.142  -3.676  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -3.096   7.259  -3.947  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -3.553   8.383  -2.668  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.576   8.884  -4.979  1.00  0.00           N  
ATOM    665  CA  ILE B  20       2.017   9.213  -5.087  1.00  0.00           C  
ATOM    666  C   ILE B  20       2.525   8.870  -6.485  1.00  0.00           C  
ATOM    667  O   ILE B  20       3.137   9.678  -7.157  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.758   8.371  -4.059  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.557   8.970  -2.670  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       4.254   8.325  -4.384  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.287   8.113  -1.633  1.00  0.00           C  
ATOM    672  H   ILE B  20       0.285   8.190  -4.346  1.00  0.00           H  
ATOM    673  HA  ILE B  20       2.171  10.258  -4.883  1.00  0.00           H  
ATOM    674  HB  ILE B  20       2.348   7.373  -4.079  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       2.955   9.974  -2.654  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.503   8.990  -2.440  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       4.412   7.727  -5.269  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.791   7.890  -3.555  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.614   9.328  -4.559  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       2.610   7.868  -0.827  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       4.130   8.662  -1.240  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       3.636   7.203  -2.099  1.00  0.00           H  
ATOM    683  N   MET B  21       2.287   7.668  -6.918  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.765   7.250  -8.261  1.00  0.00           C  
ATOM    685  C   MET B  21       2.399   8.315  -9.298  1.00  0.00           C  
ATOM    686  O   MET B  21       3.022   8.419 -10.336  1.00  0.00           O  
ATOM    687  CB  MET B  21       2.118   5.917  -8.623  1.00  0.00           C  
ATOM    688  CG  MET B  21       3.160   5.000  -9.251  1.00  0.00           C  
ATOM    689  SD  MET B  21       3.617   5.629 -10.886  1.00  0.00           S  
ATOM    690  CE  MET B  21       3.672   4.031 -11.732  1.00  0.00           C  
ATOM    691  H   MET B  21       1.799   7.034  -6.352  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.837   7.131  -8.237  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.739   5.453  -7.724  1.00  0.00           H  
ATOM    694  HB3 MET B  21       1.310   6.079  -9.321  1.00  0.00           H  
ATOM    695  HG2 MET B  21       4.034   4.971  -8.615  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.747   4.006  -9.347  1.00  0.00           H  
ATOM    697  HE1 MET B  21       2.877   3.983 -12.462  1.00  0.00           H  
ATOM    698  HE2 MET B  21       3.545   3.237 -11.013  1.00  0.00           H  
ATOM    699  HE3 MET B  21       4.629   3.918 -12.224  1.00  0.00           H  
ATOM    700  N   ASN B  22       1.404   9.115  -9.027  1.00  0.00           N  
ATOM    701  CA  ASN B  22       1.023  10.176 -10.002  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.858  11.505  -9.264  1.00  0.00           C  
ATOM    703  O   ASN B  22       0.128  12.378  -9.690  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -0.292   9.806 -10.691  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -1.279   9.259  -9.665  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -0.977   9.193  -8.490  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -2.456   8.862 -10.064  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.914   9.025  -8.181  1.00  0.00           H  
ATOM    709  HA  ASN B  22       1.802  10.273 -10.744  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -0.712  10.686 -11.158  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -0.103   9.051 -11.443  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -2.697   8.919 -11.017  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -3.101   8.507  -9.412  1.00  0.00           H  
ATOM    714  N   SER B  23       1.533  11.666  -8.158  1.00  0.00           N  
ATOM    715  CA  SER B  23       1.418  12.939  -7.393  1.00  0.00           C  
ATOM    716  C   SER B  23       2.434  13.947  -7.932  1.00  0.00           C  
ATOM    717  O   SER B  23       2.274  15.125  -7.658  1.00  0.00           O  
ATOM    718  CB  SER B  23       1.699  12.675  -5.914  1.00  0.00           C  
ATOM    719  OG  SER B  23       2.946  12.002  -5.786  1.00  0.00           O  
ATOM    720  OXT SER B  23       3.356  13.525  -8.610  1.00  0.00           O  
ATOM    721  H   SER B  23       2.117  10.950  -7.832  1.00  0.00           H  
ATOM    722  HA  SER B  23       0.421  13.337  -7.505  1.00  0.00           H  
ATOM    723  HB2 SER B  23       1.744  13.609  -5.381  1.00  0.00           H  
ATOM    724  HB3 SER B  23       0.905  12.066  -5.501  1.00  0.00           H  
ATOM    725  HG  SER B  23       3.143  11.918  -4.851  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.517  13.225   3.022  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.442  12.475   3.733  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.208  12.367   2.835  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.280  11.901   1.716  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.548  14.203   3.373  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.434  12.765   3.197  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.320  13.232   2.002  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.182  12.997   4.643  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.794  11.483   3.974  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.073  12.790   3.321  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.829  12.709   2.498  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.612  12.868   3.407  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.854  13.810   3.293  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.822  13.816   1.435  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.789  14.938   1.835  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.254  13.232   0.091  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.374  15.516   3.189  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.035  13.160   4.227  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.785  11.744   2.013  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.822  14.217   1.346  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.762  15.717   1.085  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.791  14.539   1.908  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.065  13.819  -0.313  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.582  12.212   0.230  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.419  13.250  -0.594  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.585  16.240   3.045  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.018  14.720   3.827  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.223  15.996   3.651  1.00  0.00           H  
ATOM     29  N   GLY A   3      -3.421  11.946   4.308  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -2.254  12.024   5.229  1.00  0.00           C  
ATOM     31  C   GLY A   3      -1.907  10.615   5.703  1.00  0.00           C  
ATOM     32  O   GLY A   3      -1.297  10.421   6.735  1.00  0.00           O  
ATOM     33  H   GLY A   3      -4.045  11.194   4.375  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -1.408  12.448   4.703  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -2.500  12.639   6.080  1.00  0.00           H  
ATOM     36  N   LYS A   4      -2.298   9.628   4.945  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -2.000   8.221   5.326  1.00  0.00           C  
ATOM     38  C   LYS A   4      -1.476   7.486   4.095  1.00  0.00           C  
ATOM     39  O   LYS A   4      -0.510   6.752   4.159  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -3.270   7.524   5.834  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -4.520   8.268   5.348  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -5.737   7.803   6.154  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -5.910   6.290   6.001  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -6.605   5.745   7.202  1.00  0.00           N  
ATOM     45  H   LYS A   4      -2.789   9.814   4.118  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -1.247   8.210   6.102  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -3.288   6.511   5.462  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -3.260   7.510   6.914  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -4.385   9.331   5.484  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -4.682   8.056   4.301  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -5.592   8.048   7.196  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -6.622   8.303   5.788  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -6.497   6.082   5.120  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -4.942   5.823   5.907  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -6.968   6.530   7.779  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -5.936   5.181   7.763  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -7.397   5.145   6.900  1.00  0.00           H  
ATOM     58  N   TYR A   5      -2.103   7.688   2.968  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -1.646   7.020   1.727  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.286   7.580   1.326  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.449   6.979   0.568  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -2.665   7.280   0.619  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -4.064   7.151   1.176  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -4.658   5.887   1.272  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -4.768   8.288   1.592  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -5.952   5.756   1.786  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -6.065   8.159   2.107  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -6.657   6.893   2.203  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -7.935   6.766   2.709  1.00  0.00           O  
ATOM     70  H   TYR A   5      -2.874   8.288   2.935  1.00  0.00           H  
ATOM     71  HA  TYR A   5      -1.561   5.966   1.887  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.523   8.276   0.220  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -2.526   6.554  -0.159  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -4.115   5.013   0.951  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -4.310   9.265   1.518  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -6.407   4.778   1.859  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -6.608   9.035   2.429  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -8.032   5.873   3.049  1.00  0.00           H  
ATOM     79  N   LEU A   6       0.047   8.738   1.810  1.00  0.00           N  
ATOM     80  CA  LEU A   6       1.345   9.349   1.440  1.00  0.00           C  
ATOM     81  C   LEU A   6       2.370   9.138   2.556  1.00  0.00           C  
ATOM     82  O   LEU A   6       3.510   9.545   2.445  1.00  0.00           O  
ATOM     83  CB  LEU A   6       1.125  10.846   1.221  1.00  0.00           C  
ATOM     84  CG  LEU A   6       0.379  11.088  -0.100  1.00  0.00           C  
ATOM     85  CD1 LEU A   6      -0.581   9.932  -0.414  1.00  0.00           C  
ATOM     86  CD2 LEU A   6      -0.416  12.391   0.000  1.00  0.00           C  
ATOM     87  H   LEU A   6      -0.566   9.219   2.396  1.00  0.00           H  
ATOM     88  HA  LEU A   6       1.702   8.897   0.529  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       0.541  11.245   2.039  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       2.081  11.346   1.186  1.00  0.00           H  
ATOM     91  HG  LEU A   6       1.098  11.171  -0.888  1.00  0.00           H  
ATOM     92 HD11 LEU A   6      -1.068  10.113  -1.361  1.00  0.00           H  
ATOM     93 HD12 LEU A   6      -1.324   9.858   0.366  1.00  0.00           H  
ATOM     94 HD13 LEU A   6      -0.022   9.003  -0.467  1.00  0.00           H  
ATOM     95 HD21 LEU A   6      -0.044  13.096  -0.731  1.00  0.00           H  
ATOM     96 HD22 LEU A   6      -0.304  12.807   0.990  1.00  0.00           H  
ATOM     97 HD23 LEU A   6      -1.460  12.192  -0.193  1.00  0.00           H  
ATOM     98  N   HIS A   7       1.980   8.513   3.630  1.00  0.00           N  
ATOM     99  CA  HIS A   7       2.945   8.291   4.744  1.00  0.00           C  
ATOM    100  C   HIS A   7       2.806   6.866   5.285  1.00  0.00           C  
ATOM    101  O   HIS A   7       3.761   6.278   5.751  1.00  0.00           O  
ATOM    102  CB  HIS A   7       2.666   9.300   5.858  1.00  0.00           C  
ATOM    103  CG  HIS A   7       2.369  10.638   5.241  1.00  0.00           C  
ATOM    104  ND1 HIS A   7       3.244  11.256   4.358  1.00  0.00           N  
ATOM    105  CD2 HIS A   7       1.293  11.483   5.353  1.00  0.00           C  
ATOM    106  CE1 HIS A   7       2.681  12.417   3.976  1.00  0.00           C  
ATOM    107  NE2 HIS A   7       1.491  12.604   4.554  1.00  0.00           N  
ATOM    108  H   HIS A   7       1.057   8.197   3.706  1.00  0.00           H  
ATOM    109  HA  HIS A   7       3.951   8.436   4.377  1.00  0.00           H  
ATOM    110  HB2 HIS A   7       1.817   8.971   6.439  1.00  0.00           H  
ATOM    111  HB3 HIS A   7       3.533   9.381   6.496  1.00  0.00           H  
ATOM    112  HD1 HIS A   7       4.113  10.910   4.067  1.00  0.00           H  
ATOM    113  HD2 HIS A   7       0.423  11.301   5.966  1.00  0.00           H  
ATOM    114  HE1 HIS A   7       3.132  13.109   3.279  1.00  0.00           H  
ATOM    115  N   SER A   8       1.630   6.303   5.230  1.00  0.00           N  
ATOM    116  CA  SER A   8       1.452   4.918   5.744  1.00  0.00           C  
ATOM    117  C   SER A   8       1.303   3.951   4.572  1.00  0.00           C  
ATOM    118  O   SER A   8       1.727   2.814   4.636  1.00  0.00           O  
ATOM    119  CB  SER A   8       0.207   4.853   6.630  1.00  0.00           C  
ATOM    120  OG  SER A   8       0.384   3.846   7.617  1.00  0.00           O  
ATOM    121  H   SER A   8       0.867   6.787   4.853  1.00  0.00           H  
ATOM    122  HA  SER A   8       2.319   4.640   6.320  1.00  0.00           H  
ATOM    123  HB2 SER A   8       0.059   5.804   7.115  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -0.657   4.626   6.017  1.00  0.00           H  
ATOM    125  HG  SER A   8      -0.174   3.101   7.383  1.00  0.00           H  
ATOM    126  N   ALA A   9       0.713   4.391   3.498  1.00  0.00           N  
ATOM    127  CA  ALA A   9       0.552   3.488   2.326  1.00  0.00           C  
ATOM    128  C   ALA A   9       1.886   3.364   1.604  1.00  0.00           C  
ATOM    129  O   ALA A   9       2.419   2.284   1.464  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -0.475   4.062   1.362  1.00  0.00           C  
ATOM    131  H   ALA A   9       0.381   5.312   3.458  1.00  0.00           H  
ATOM    132  HA  ALA A   9       0.230   2.513   2.662  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -0.171   5.059   1.067  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -1.439   4.106   1.845  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -0.538   3.433   0.487  1.00  0.00           H  
ATOM    136  N   LYS A  10       2.427   4.462   1.140  1.00  0.00           N  
ATOM    137  CA  LYS A  10       3.734   4.392   0.418  1.00  0.00           C  
ATOM    138  C   LYS A  10       4.657   3.399   1.126  1.00  0.00           C  
ATOM    139  O   LYS A  10       5.418   2.690   0.499  1.00  0.00           O  
ATOM    140  CB  LYS A  10       4.392   5.771   0.396  1.00  0.00           C  
ATOM    141  CG  LYS A  10       4.273   6.421   1.776  1.00  0.00           C  
ATOM    142  CD  LYS A  10       5.660   6.516   2.413  1.00  0.00           C  
ATOM    143  CE  LYS A  10       6.536   7.461   1.590  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       7.336   8.323   2.506  1.00  0.00           N  
ATOM    145  H   LYS A  10       1.969   5.330   1.261  1.00  0.00           H  
ATOM    146  HA  LYS A  10       3.564   4.060  -0.595  1.00  0.00           H  
ATOM    147  HB2 LYS A  10       5.436   5.661   0.139  1.00  0.00           H  
ATOM    148  HB3 LYS A  10       3.903   6.393  -0.338  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       3.853   7.411   1.672  1.00  0.00           H  
ATOM    150  HG3 LYS A  10       3.631   5.821   2.403  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       5.569   6.892   3.422  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       6.113   5.536   2.433  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       7.202   6.884   0.965  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       5.909   8.083   0.968  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       6.708   8.755   3.213  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       7.805   9.071   1.955  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       8.053   7.745   2.989  1.00  0.00           H  
ATOM    158  N   LYS A  11       4.584   3.330   2.428  1.00  0.00           N  
ATOM    159  CA  LYS A  11       5.447   2.368   3.169  1.00  0.00           C  
ATOM    160  C   LYS A  11       5.100   0.950   2.719  1.00  0.00           C  
ATOM    161  O   LYS A  11       5.907   0.261   2.127  1.00  0.00           O  
ATOM    162  CB  LYS A  11       5.191   2.505   4.672  1.00  0.00           C  
ATOM    163  CG  LYS A  11       6.353   3.254   5.326  1.00  0.00           C  
ATOM    164  CD  LYS A  11       6.022   4.745   5.407  1.00  0.00           C  
ATOM    165  CE  LYS A  11       7.224   5.559   4.927  1.00  0.00           C  
ATOM    166  NZ  LYS A  11       8.466   5.021   5.547  1.00  0.00           N  
ATOM    167  H   LYS A  11       3.955   3.902   2.915  1.00  0.00           H  
ATOM    168  HA  LYS A  11       6.486   2.572   2.954  1.00  0.00           H  
ATOM    169  HB2 LYS A  11       4.273   3.053   4.831  1.00  0.00           H  
ATOM    170  HB3 LYS A  11       5.105   1.524   5.113  1.00  0.00           H  
ATOM    171  HG2 LYS A  11       6.515   2.867   6.321  1.00  0.00           H  
ATOM    172  HG3 LYS A  11       7.247   3.118   4.737  1.00  0.00           H  
ATOM    173  HD2 LYS A  11       5.166   4.958   4.780  1.00  0.00           H  
ATOM    174  HD3 LYS A  11       5.795   5.009   6.428  1.00  0.00           H  
ATOM    175  HE2 LYS A  11       7.299   5.490   3.852  1.00  0.00           H  
ATOM    176  HE3 LYS A  11       7.096   6.593   5.212  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11       9.205   5.753   5.536  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11       8.791   4.191   5.009  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       8.272   4.743   6.530  1.00  0.00           H  
ATOM    180  N   PHE A  12       3.899   0.515   2.980  1.00  0.00           N  
ATOM    181  CA  PHE A  12       3.496  -0.851   2.550  1.00  0.00           C  
ATOM    182  C   PHE A  12       3.453  -0.879   1.023  1.00  0.00           C  
ATOM    183  O   PHE A  12       3.761  -1.874   0.398  1.00  0.00           O  
ATOM    184  CB  PHE A  12       2.107  -1.186   3.108  1.00  0.00           C  
ATOM    185  CG  PHE A  12       1.917  -0.505   4.443  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       2.971  -0.459   5.363  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.685   0.084   4.760  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.796   0.175   6.599  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.511   0.717   5.996  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.566   0.762   6.916  1.00  0.00           C  
ATOM    191  H   PHE A  12       3.260   1.092   3.446  1.00  0.00           H  
ATOM    192  HA  PHE A  12       4.216  -1.571   2.906  1.00  0.00           H  
ATOM    193  HB2 PHE A  12       1.350  -0.843   2.418  1.00  0.00           H  
ATOM    194  HB3 PHE A  12       2.022  -2.256   3.237  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       3.920  -0.913   5.118  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.128   0.049   4.052  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.609   0.210   7.308  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.439   1.171   6.241  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.430   1.251   7.869  1.00  0.00           H  
ATOM    200  N   GLY A  13       3.076   0.219   0.422  1.00  0.00           N  
ATOM    201  CA  GLY A  13       3.017   0.283  -1.064  1.00  0.00           C  
ATOM    202  C   GLY A  13       4.252  -0.402  -1.641  1.00  0.00           C  
ATOM    203  O   GLY A  13       4.190  -1.072  -2.653  1.00  0.00           O  
ATOM    204  H   GLY A  13       2.839   1.009   0.952  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       2.127  -0.214  -1.414  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       3.003   1.314  -1.380  1.00  0.00           H  
ATOM    207  N   LYS A  14       5.377  -0.234  -1.006  1.00  0.00           N  
ATOM    208  CA  LYS A  14       6.619  -0.871  -1.521  1.00  0.00           C  
ATOM    209  C   LYS A  14       6.818  -2.242  -0.876  1.00  0.00           C  
ATOM    210  O   LYS A  14       7.530  -3.080  -1.393  1.00  0.00           O  
ATOM    211  CB  LYS A  14       7.820   0.017  -1.194  1.00  0.00           C  
ATOM    212  CG  LYS A  14       7.733   1.315  -1.999  1.00  0.00           C  
ATOM    213  CD  LYS A  14       9.143   1.805  -2.332  1.00  0.00           C  
ATOM    214  CE  LYS A  14       9.565   1.247  -3.693  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      10.410   0.036  -3.496  1.00  0.00           N  
ATOM    216  H   LYS A  14       5.407   0.317  -0.193  1.00  0.00           H  
ATOM    217  HA  LYS A  14       6.538  -0.991  -2.587  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       7.819   0.247  -0.137  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       8.731  -0.502  -1.447  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       7.188   1.135  -2.914  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       7.221   2.066  -1.417  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       9.150   2.884  -2.366  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       9.832   1.461  -1.575  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       8.685   0.983  -4.260  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      10.127   1.997  -4.229  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      11.270   0.293  -2.972  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      10.674  -0.357  -4.424  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       9.879  -0.676  -2.956  1.00  0.00           H  
ATOM    229  N   ALA A  15       6.210  -2.480   0.249  1.00  0.00           N  
ATOM    230  CA  ALA A  15       6.389  -3.797   0.916  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.249  -4.746   0.532  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.480  -5.852   0.093  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.392  -3.602   2.432  1.00  0.00           C  
ATOM    234  H   ALA A  15       5.645  -1.792   0.659  1.00  0.00           H  
ATOM    235  HA  ALA A  15       7.331  -4.226   0.610  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.372  -4.566   2.919  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.522  -3.033   2.723  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.285  -3.070   2.725  1.00  0.00           H  
ATOM    239  N   TRP A  16       4.026  -4.321   0.705  1.00  0.00           N  
ATOM    240  CA  TRP A  16       2.865  -5.192   0.372  1.00  0.00           C  
ATOM    241  C   TRP A  16       3.016  -5.738  -1.043  1.00  0.00           C  
ATOM    242  O   TRP A  16       2.767  -6.898  -1.301  1.00  0.00           O  
ATOM    243  CB  TRP A  16       1.565  -4.383   0.518  1.00  0.00           C  
ATOM    244  CG  TRP A  16       1.261  -3.629  -0.738  1.00  0.00           C  
ATOM    245  CD1 TRP A  16       1.293  -2.286  -0.875  1.00  0.00           C  
ATOM    246  CD2 TRP A  16       0.866  -4.159  -2.026  1.00  0.00           C  
ATOM    247  NE1 TRP A  16       0.958  -1.961  -2.179  1.00  0.00           N  
ATOM    248  CE2 TRP A  16       0.685  -3.087  -2.927  1.00  0.00           C  
ATOM    249  CE3 TRP A  16       0.658  -5.459  -2.488  1.00  0.00           C  
ATOM    250  CZ2 TRP A  16       0.309  -3.303  -4.253  1.00  0.00           C  
ATOM    251  CZ3 TRP A  16       0.277  -5.687  -3.823  1.00  0.00           C  
ATOM    252  CH2 TRP A  16       0.105  -4.611  -4.703  1.00  0.00           C  
ATOM    253  H   TRP A  16       3.869  -3.429   1.057  1.00  0.00           H  
ATOM    254  HA  TRP A  16       2.838  -6.023   1.057  1.00  0.00           H  
ATOM    255  HB2 TRP A  16       0.750  -5.057   0.731  1.00  0.00           H  
ATOM    256  HB3 TRP A  16       1.673  -3.686   1.334  1.00  0.00           H  
ATOM    257  HD1 TRP A  16       1.545  -1.582  -0.097  1.00  0.00           H  
ATOM    258  HE1 TRP A  16       0.912  -1.053  -2.543  1.00  0.00           H  
ATOM    259  HE3 TRP A  16       0.791  -6.287  -1.802  1.00  0.00           H  
ATOM    260  HZ2 TRP A  16       0.177  -2.469  -4.927  1.00  0.00           H  
ATOM    261  HZ3 TRP A  16       0.120  -6.692  -4.175  1.00  0.00           H  
ATOM    262  HH2 TRP A  16      -0.185  -4.795  -5.728  1.00  0.00           H  
ATOM    263  N   VAL A  17       3.424  -4.918  -1.962  1.00  0.00           N  
ATOM    264  CA  VAL A  17       3.589  -5.406  -3.351  1.00  0.00           C  
ATOM    265  C   VAL A  17       4.546  -6.601  -3.347  1.00  0.00           C  
ATOM    266  O   VAL A  17       4.247  -7.655  -3.867  1.00  0.00           O  
ATOM    267  CB  VAL A  17       4.126  -4.266  -4.229  1.00  0.00           C  
ATOM    268  CG1 VAL A  17       5.658  -4.230  -4.204  1.00  0.00           C  
ATOM    269  CG2 VAL A  17       3.645  -4.473  -5.664  1.00  0.00           C  
ATOM    270  H   VAL A  17       3.624  -3.984  -1.740  1.00  0.00           H  
ATOM    271  HA  VAL A  17       2.628  -5.725  -3.729  1.00  0.00           H  
ATOM    272  HB  VAL A  17       3.744  -3.327  -3.856  1.00  0.00           H  
ATOM    273 HG11 VAL A  17       6.010  -3.482  -4.900  1.00  0.00           H  
ATOM    274 HG12 VAL A  17       6.047  -5.196  -4.490  1.00  0.00           H  
ATOM    275 HG13 VAL A  17       5.998  -3.984  -3.210  1.00  0.00           H  
ATOM    276 HG21 VAL A  17       2.749  -5.078  -5.656  1.00  0.00           H  
ATOM    277 HG22 VAL A  17       4.415  -4.972  -6.232  1.00  0.00           H  
ATOM    278 HG23 VAL A  17       3.428  -3.515  -6.113  1.00  0.00           H  
ATOM    279  N   GLY A  18       5.688  -6.461  -2.739  1.00  0.00           N  
ATOM    280  CA  GLY A  18       6.635  -7.604  -2.700  1.00  0.00           C  
ATOM    281  C   GLY A  18       5.952  -8.806  -2.039  1.00  0.00           C  
ATOM    282  O   GLY A  18       6.415  -9.924  -2.131  1.00  0.00           O  
ATOM    283  H   GLY A  18       5.916  -5.615  -2.303  1.00  0.00           H  
ATOM    284  HA2 GLY A  18       6.919  -7.860  -3.714  1.00  0.00           H  
ATOM    285  HA3 GLY A  18       7.511  -7.331  -2.135  1.00  0.00           H  
ATOM    286  N   GLU A  19       4.842  -8.583  -1.385  1.00  0.00           N  
ATOM    287  CA  GLU A  19       4.112  -9.702  -0.732  1.00  0.00           C  
ATOM    288  C   GLU A  19       3.124 -10.272  -1.732  1.00  0.00           C  
ATOM    289  O   GLU A  19       3.202 -11.411  -2.147  1.00  0.00           O  
ATOM    290  CB  GLU A  19       3.321  -9.163   0.462  1.00  0.00           C  
ATOM    291  CG  GLU A  19       4.225  -8.325   1.354  1.00  0.00           C  
ATOM    292  CD  GLU A  19       5.546  -9.058   1.592  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       5.522 -10.276   1.658  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       6.560  -8.388   1.709  1.00  0.00           O  
ATOM    295  H   GLU A  19       4.479  -7.678  -1.332  1.00  0.00           H  
ATOM    296  HA  GLU A  19       4.802 -10.464  -0.414  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       2.511  -8.538   0.099  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       2.917  -9.987   1.032  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       4.413  -7.382   0.869  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       3.734  -8.151   2.298  1.00  0.00           H  
ATOM    301  N   ILE A  20       2.186  -9.461  -2.109  1.00  0.00           N  
ATOM    302  CA  ILE A  20       1.151  -9.886  -3.076  1.00  0.00           C  
ATOM    303  C   ILE A  20       1.748  -9.943  -4.479  1.00  0.00           C  
ATOM    304  O   ILE A  20       1.581 -10.901  -5.206  1.00  0.00           O  
ATOM    305  CB  ILE A  20       0.048  -8.837  -3.041  1.00  0.00           C  
ATOM    306  CG1 ILE A  20      -0.810  -9.049  -1.798  1.00  0.00           C  
ATOM    307  CG2 ILE A  20      -0.829  -8.941  -4.292  1.00  0.00           C  
ATOM    308  CD1 ILE A  20      -1.929  -8.010  -1.767  1.00  0.00           C  
ATOM    309  H   ILE A  20       2.159  -8.551  -1.743  1.00  0.00           H  
ATOM    310  HA  ILE A  20       0.756 -10.846  -2.796  1.00  0.00           H  
ATOM    311  HB  ILE A  20       0.511  -7.860  -2.996  1.00  0.00           H  
ATOM    312 HG12 ILE A  20      -1.238 -10.041  -1.825  1.00  0.00           H  
ATOM    313 HG13 ILE A  20      -0.195  -8.940  -0.916  1.00  0.00           H  
ATOM    314 HG21 ILE A  20      -1.634  -8.223  -4.228  1.00  0.00           H  
ATOM    315 HG22 ILE A  20      -1.239  -9.937  -4.363  1.00  0.00           H  
ATOM    316 HG23 ILE A  20      -0.231  -8.735  -5.169  1.00  0.00           H  
ATOM    317 HD11 ILE A  20      -1.565  -7.103  -1.308  1.00  0.00           H  
ATOM    318 HD12 ILE A  20      -2.761  -8.394  -1.196  1.00  0.00           H  
ATOM    319 HD13 ILE A  20      -2.252  -7.798  -2.776  1.00  0.00           H  
ATOM    320  N   MET A  21       2.425  -8.903  -4.864  1.00  0.00           N  
ATOM    321  CA  MET A  21       3.021  -8.855  -6.222  1.00  0.00           C  
ATOM    322  C   MET A  21       4.133  -9.902  -6.353  1.00  0.00           C  
ATOM    323  O   MET A  21       4.611 -10.174  -7.435  1.00  0.00           O  
ATOM    324  CB  MET A  21       3.591  -7.458  -6.457  1.00  0.00           C  
ATOM    325  CG  MET A  21       2.784  -6.754  -7.540  1.00  0.00           C  
ATOM    326  SD  MET A  21       1.016  -6.881  -7.169  1.00  0.00           S  
ATOM    327  CE  MET A  21       0.419  -5.918  -8.580  1.00  0.00           C  
ATOM    328  H   MET A  21       2.528  -8.139  -4.259  1.00  0.00           H  
ATOM    329  HA  MET A  21       2.254  -9.052  -6.956  1.00  0.00           H  
ATOM    330  HB2 MET A  21       3.526  -6.886  -5.546  1.00  0.00           H  
ATOM    331  HB3 MET A  21       4.623  -7.534  -6.768  1.00  0.00           H  
ATOM    332  HG2 MET A  21       3.068  -5.715  -7.568  1.00  0.00           H  
ATOM    333  HG3 MET A  21       2.988  -7.215  -8.492  1.00  0.00           H  
ATOM    334  HE1 MET A  21      -0.100  -5.039  -8.222  1.00  0.00           H  
ATOM    335  HE2 MET A  21      -0.258  -6.518  -9.166  1.00  0.00           H  
ATOM    336  HE3 MET A  21       1.259  -5.622  -9.194  1.00  0.00           H  
ATOM    337  N   ASN A  22       4.548 -10.496  -5.266  1.00  0.00           N  
ATOM    338  CA  ASN A  22       5.624 -11.525  -5.352  1.00  0.00           C  
ATOM    339  C   ASN A  22       5.034 -12.905  -5.062  1.00  0.00           C  
ATOM    340  O   ASN A  22       5.531 -13.913  -5.524  1.00  0.00           O  
ATOM    341  CB  ASN A  22       6.716 -11.217  -4.326  1.00  0.00           C  
ATOM    342  CG  ASN A  22       8.031 -11.855  -4.777  1.00  0.00           C  
ATOM    343  OD1 ASN A  22       8.625 -11.430  -5.747  1.00  0.00           O  
ATOM    344  ND2 ASN A  22       8.512 -12.868  -4.108  1.00  0.00           N  
ATOM    345  H   ASN A  22       4.152 -10.270  -4.397  1.00  0.00           H  
ATOM    346  HA  ASN A  22       6.050 -11.517  -6.344  1.00  0.00           H  
ATOM    347  HB2 ASN A  22       6.843 -10.146  -4.244  1.00  0.00           H  
ATOM    348  HB3 ASN A  22       6.432 -11.623  -3.366  1.00  0.00           H  
ATOM    349 HD21 ASN A  22       8.030 -13.211  -3.323  1.00  0.00           H  
ATOM    350 HD22 ASN A  22       9.357 -13.286  -4.393  1.00  0.00           H  
ATOM    351  N   SER A  23       3.977 -12.959  -4.300  1.00  0.00           N  
ATOM    352  CA  SER A  23       3.357 -14.275  -3.981  1.00  0.00           C  
ATOM    353  C   SER A  23       1.892 -14.271  -4.426  1.00  0.00           C  
ATOM    354  O   SER A  23       1.146 -13.442  -3.931  1.00  0.00           O  
ATOM    355  CB  SER A  23       3.431 -14.520  -2.475  1.00  0.00           C  
ATOM    356  OG  SER A  23       4.535 -15.370  -2.192  1.00  0.00           O  
ATOM    357  OXT SER A  23       1.543 -15.097  -5.253  1.00  0.00           O  
ATOM    358  H   SER A  23       3.592 -12.134  -3.938  1.00  0.00           H  
ATOM    359  HA  SER A  23       3.889 -15.058  -4.501  1.00  0.00           H  
ATOM    360  HB2 SER A  23       3.567 -13.581  -1.962  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.512 -14.981  -2.140  1.00  0.00           H  
ATOM    362  HG  SER A  23       4.718 -15.315  -1.251  1.00  0.00           H  
TER     363      SER A  23                                                      
ATOM    364  N   GLY B   1       5.210 -11.248  10.121  1.00  0.00           N  
ATOM    365  CA  GLY B   1       5.281 -11.684   8.697  1.00  0.00           C  
ATOM    366  C   GLY B   1       4.466 -10.728   7.828  1.00  0.00           C  
ATOM    367  O   GLY B   1       4.935  -9.678   7.435  1.00  0.00           O  
ATOM    368  H1  GLY B   1       6.069 -10.716  10.365  1.00  0.00           H  
ATOM    369  H2  GLY B   1       5.135 -12.085  10.736  1.00  0.00           H  
ATOM    370  H3  GLY B   1       4.378 -10.640  10.258  1.00  0.00           H  
ATOM    371  HA2 GLY B   1       6.312 -11.681   8.371  1.00  0.00           H  
ATOM    372  HA3 GLY B   1       4.878 -12.681   8.606  1.00  0.00           H  
ATOM    373  N   ILE B   2       3.247 -11.081   7.521  1.00  0.00           N  
ATOM    374  CA  ILE B   2       2.405 -10.192   6.675  1.00  0.00           C  
ATOM    375  C   ILE B   2       0.974 -10.167   7.222  1.00  0.00           C  
ATOM    376  O   ILE B   2       0.253 -11.141   7.145  1.00  0.00           O  
ATOM    377  CB  ILE B   2       2.397 -10.716   5.238  1.00  0.00           C  
ATOM    378  CG1 ILE B   2       2.067 -12.210   5.246  1.00  0.00           C  
ATOM    379  CG2 ILE B   2       3.774 -10.504   4.607  1.00  0.00           C  
ATOM    380  CD1 ILE B   2       0.794 -12.456   4.435  1.00  0.00           C  
ATOM    381  H   ILE B   2       2.888 -11.933   7.846  1.00  0.00           H  
ATOM    382  HA  ILE B   2       2.813  -9.193   6.691  1.00  0.00           H  
ATOM    383  HB  ILE B   2       1.652 -10.183   4.664  1.00  0.00           H  
ATOM    384 HG12 ILE B   2       2.888 -12.762   4.807  1.00  0.00           H  
ATOM    385 HG13 ILE B   2       1.912 -12.539   6.264  1.00  0.00           H  
ATOM    386 HG21 ILE B   2       4.245  -9.640   5.053  1.00  0.00           H  
ATOM    387 HG22 ILE B   2       3.663 -10.345   3.544  1.00  0.00           H  
ATOM    388 HG23 ILE B   2       4.388 -11.376   4.779  1.00  0.00           H  
ATOM    389 HD11 ILE B   2       0.320 -11.511   4.214  1.00  0.00           H  
ATOM    390 HD12 ILE B   2       0.117 -13.074   5.006  1.00  0.00           H  
ATOM    391 HD13 ILE B   2       1.046 -12.955   3.512  1.00  0.00           H  
ATOM    392  N   GLY B   3       0.563  -9.060   7.779  1.00  0.00           N  
ATOM    393  CA  GLY B   3      -0.819  -8.971   8.338  1.00  0.00           C  
ATOM    394  C   GLY B   3      -1.499  -7.678   7.875  1.00  0.00           C  
ATOM    395  O   GLY B   3      -2.709  -7.564   7.899  1.00  0.00           O  
ATOM    396  H   GLY B   3       1.164  -8.291   7.834  1.00  0.00           H  
ATOM    397  HA2 GLY B   3      -1.394  -9.820   7.995  1.00  0.00           H  
ATOM    398  HA3 GLY B   3      -0.771  -8.982   9.415  1.00  0.00           H  
ATOM    399  N   LYS B   4      -0.741  -6.705   7.445  1.00  0.00           N  
ATOM    400  CA  LYS B   4      -1.359  -5.431   6.977  1.00  0.00           C  
ATOM    401  C   LYS B   4      -1.095  -5.276   5.480  1.00  0.00           C  
ATOM    402  O   LYS B   4      -1.765  -4.532   4.791  1.00  0.00           O  
ATOM    403  CB  LYS B   4      -0.755  -4.233   7.730  1.00  0.00           C  
ATOM    404  CG  LYS B   4       0.487  -4.666   8.518  1.00  0.00           C  
ATOM    405  CD  LYS B   4       0.835  -3.596   9.555  1.00  0.00           C  
ATOM    406  CE  LYS B   4       1.297  -4.273  10.847  1.00  0.00           C  
ATOM    407  NZ  LYS B   4       0.300  -4.019  11.926  1.00  0.00           N  
ATOM    408  H   LYS B   4       0.230  -6.810   7.426  1.00  0.00           H  
ATOM    409  HA  LYS B   4      -2.425  -5.464   7.151  1.00  0.00           H  
ATOM    410  HB2 LYS B   4      -0.477  -3.469   7.018  1.00  0.00           H  
ATOM    411  HB3 LYS B   4      -1.490  -3.834   8.413  1.00  0.00           H  
ATOM    412  HG2 LYS B   4       0.286  -5.601   9.023  1.00  0.00           H  
ATOM    413  HG3 LYS B   4       1.318  -4.793   7.842  1.00  0.00           H  
ATOM    414  HD2 LYS B   4       1.627  -2.969   9.172  1.00  0.00           H  
ATOM    415  HD3 LYS B   4      -0.036  -2.994   9.758  1.00  0.00           H  
ATOM    416  HE2 LYS B   4       1.386  -5.337  10.684  1.00  0.00           H  
ATOM    417  HE3 LYS B   4       2.256  -3.873  11.141  1.00  0.00           H  
ATOM    418  HZ1 LYS B   4       0.398  -4.743  12.665  1.00  0.00           H  
ATOM    419  HZ2 LYS B   4      -0.660  -4.055  11.526  1.00  0.00           H  
ATOM    420  HZ3 LYS B   4       0.469  -3.080  12.339  1.00  0.00           H  
ATOM    421  N   TYR B   5      -0.119  -5.978   4.974  1.00  0.00           N  
ATOM    422  CA  TYR B   5       0.203  -5.888   3.529  1.00  0.00           C  
ATOM    423  C   TYR B   5      -0.774  -6.741   2.729  1.00  0.00           C  
ATOM    424  O   TYR B   5      -1.008  -6.501   1.562  1.00  0.00           O  
ATOM    425  CB  TYR B   5       1.626  -6.388   3.312  1.00  0.00           C  
ATOM    426  CG  TYR B   5       2.494  -5.966   4.474  1.00  0.00           C  
ATOM    427  CD1 TYR B   5       2.969  -4.650   4.554  1.00  0.00           C  
ATOM    428  CD2 TYR B   5       2.828  -6.892   5.469  1.00  0.00           C  
ATOM    429  CE1 TYR B   5       3.776  -4.263   5.631  1.00  0.00           C  
ATOM    430  CE2 TYR B   5       3.634  -6.504   6.545  1.00  0.00           C  
ATOM    431  CZ  TYR B   5       4.109  -5.189   6.626  1.00  0.00           C  
ATOM    432  OH  TYR B   5       4.905  -4.807   7.686  1.00  0.00           O  
ATOM    433  H   TYR B   5       0.408  -6.570   5.547  1.00  0.00           H  
ATOM    434  HA  TYR B   5       0.130  -4.872   3.197  1.00  0.00           H  
ATOM    435  HB2 TYR B   5       1.624  -7.467   3.233  1.00  0.00           H  
ATOM    436  HB3 TYR B   5       2.009  -5.958   2.411  1.00  0.00           H  
ATOM    437  HD1 TYR B   5       2.712  -3.932   3.787  1.00  0.00           H  
ATOM    438  HD2 TYR B   5       2.462  -7.906   5.405  1.00  0.00           H  
ATOM    439  HE1 TYR B   5       4.141  -3.248   5.694  1.00  0.00           H  
ATOM    440  HE2 TYR B   5       3.891  -7.219   7.313  1.00  0.00           H  
ATOM    441  HH  TYR B   5       5.644  -4.303   7.335  1.00  0.00           H  
ATOM    442  N   LEU B   6      -1.343  -7.738   3.340  1.00  0.00           N  
ATOM    443  CA  LEU B   6      -2.295  -8.600   2.600  1.00  0.00           C  
ATOM    444  C   LEU B   6      -3.710  -8.392   3.132  1.00  0.00           C  
ATOM    445  O   LEU B   6      -4.609  -9.158   2.850  1.00  0.00           O  
ATOM    446  CB  LEU B   6      -1.891 -10.059   2.800  1.00  0.00           C  
ATOM    447  CG  LEU B   6      -0.834 -10.464   1.770  1.00  0.00           C  
ATOM    448  CD1 LEU B   6      -1.528 -10.903   0.480  1.00  0.00           C  
ATOM    449  CD2 LEU B   6       0.104  -9.284   1.471  1.00  0.00           C  
ATOM    450  H   LEU B   6      -1.139  -7.925   4.279  1.00  0.00           H  
ATOM    451  HA  LEU B   6      -2.263  -8.350   1.551  1.00  0.00           H  
ATOM    452  HB2 LEU B   6      -1.485 -10.183   3.795  1.00  0.00           H  
ATOM    453  HB3 LEU B   6      -2.760 -10.691   2.687  1.00  0.00           H  
ATOM    454  HG  LEU B   6      -0.261 -11.288   2.166  1.00  0.00           H  
ATOM    455 HD11 LEU B   6      -2.222 -11.699   0.698  1.00  0.00           H  
ATOM    456 HD12 LEU B   6      -0.787 -11.254  -0.224  1.00  0.00           H  
ATOM    457 HD13 LEU B   6      -2.062 -10.065   0.057  1.00  0.00           H  
ATOM    458 HD21 LEU B   6       0.860  -9.593   0.765  1.00  0.00           H  
ATOM    459 HD22 LEU B   6       0.577  -8.960   2.386  1.00  0.00           H  
ATOM    460 HD23 LEU B   6      -0.466  -8.464   1.051  1.00  0.00           H  
ATOM    461  N   HIS B   7      -3.916  -7.371   3.911  1.00  0.00           N  
ATOM    462  CA  HIS B   7      -5.275  -7.135   4.465  1.00  0.00           C  
ATOM    463  C   HIS B   7      -5.461  -5.642   4.739  1.00  0.00           C  
ATOM    464  O   HIS B   7      -6.355  -5.237   5.454  1.00  0.00           O  
ATOM    465  CB  HIS B   7      -5.432  -7.937   5.761  1.00  0.00           C  
ATOM    466  CG  HIS B   7      -4.634  -9.211   5.647  1.00  0.00           C  
ATOM    467  ND1 HIS B   7      -5.202 -10.413   5.257  1.00  0.00           N  
ATOM    468  CD2 HIS B   7      -3.299  -9.471   5.831  1.00  0.00           C  
ATOM    469  CE1 HIS B   7      -4.217 -11.332   5.216  1.00  0.00           C  
ATOM    470  NE2 HIS B   7      -3.038 -10.810   5.559  1.00  0.00           N  
ATOM    471  H   HIS B   7      -3.178  -6.768   4.139  1.00  0.00           H  
ATOM    472  HA  HIS B   7      -6.015  -7.462   3.750  1.00  0.00           H  
ATOM    473  HB2 HIS B   7      -5.065  -7.354   6.594  1.00  0.00           H  
ATOM    474  HB3 HIS B   7      -6.473  -8.177   5.916  1.00  0.00           H  
ATOM    475  HD1 HIS B   7      -6.147 -10.568   5.047  1.00  0.00           H  
ATOM    476  HD2 HIS B   7      -2.561  -8.744   6.129  1.00  0.00           H  
ATOM    477  HE1 HIS B   7      -4.359 -12.363   4.927  1.00  0.00           H  
ATOM    478  N   SER B   8      -4.625  -4.819   4.164  1.00  0.00           N  
ATOM    479  CA  SER B   8      -4.758  -3.353   4.380  1.00  0.00           C  
ATOM    480  C   SER B   8      -3.918  -2.615   3.344  1.00  0.00           C  
ATOM    481  O   SER B   8      -4.318  -1.594   2.819  1.00  0.00           O  
ATOM    482  CB  SER B   8      -4.276  -2.993   5.786  1.00  0.00           C  
ATOM    483  OG  SER B   8      -5.338  -3.190   6.712  1.00  0.00           O  
ATOM    484  H   SER B   8      -3.912  -5.164   3.583  1.00  0.00           H  
ATOM    485  HA  SER B   8      -5.791  -3.069   4.265  1.00  0.00           H  
ATOM    486  HB2 SER B   8      -3.448  -3.626   6.057  1.00  0.00           H  
ATOM    487  HB3 SER B   8      -3.958  -1.960   5.802  1.00  0.00           H  
ATOM    488  HG  SER B   8      -5.325  -2.461   7.336  1.00  0.00           H  
ATOM    489  N   ALA B   9      -2.760  -3.124   3.036  1.00  0.00           N  
ATOM    490  CA  ALA B   9      -1.908  -2.448   2.025  1.00  0.00           C  
ATOM    491  C   ALA B   9      -2.639  -2.429   0.691  1.00  0.00           C  
ATOM    492  O   ALA B   9      -2.992  -1.384   0.192  1.00  0.00           O  
ATOM    493  CB  ALA B   9      -0.599  -3.210   1.856  1.00  0.00           C  
ATOM    494  H   ALA B   9      -2.456  -3.952   3.463  1.00  0.00           H  
ATOM    495  HA  ALA B   9      -1.701  -1.437   2.341  1.00  0.00           H  
ATOM    496  HB1 ALA B   9      -0.066  -2.817   1.004  1.00  0.00           H  
ATOM    497  HB2 ALA B   9      -0.809  -4.264   1.698  1.00  0.00           H  
ATOM    498  HB3 ALA B   9       0.004  -3.091   2.743  1.00  0.00           H  
ATOM    499  N   LYS B  10      -2.854  -3.585   0.114  1.00  0.00           N  
ATOM    500  CA  LYS B  10      -3.557  -3.657  -1.208  1.00  0.00           C  
ATOM    501  C   LYS B  10      -4.578  -2.523  -1.341  1.00  0.00           C  
ATOM    502  O   LYS B  10      -4.663  -1.874  -2.366  1.00  0.00           O  
ATOM    503  CB  LYS B  10      -4.280  -4.998  -1.330  1.00  0.00           C  
ATOM    504  CG  LYS B  10      -3.830  -5.703  -2.610  1.00  0.00           C  
ATOM    505  CD  LYS B  10      -4.835  -5.425  -3.728  1.00  0.00           C  
ATOM    506  CE  LYS B  10      -4.721  -3.963  -4.164  1.00  0.00           C  
ATOM    507  NZ  LYS B  10      -6.037  -3.287  -3.987  1.00  0.00           N  
ATOM    508  H   LYS B  10      -2.539  -4.413   0.551  1.00  0.00           H  
ATOM    509  HA  LYS B  10      -2.830  -3.572  -1.998  1.00  0.00           H  
ATOM    510  HB2 LYS B  10      -4.045  -5.614  -0.475  1.00  0.00           H  
ATOM    511  HB3 LYS B  10      -5.345  -4.827  -1.371  1.00  0.00           H  
ATOM    512  HG2 LYS B  10      -2.856  -5.337  -2.901  1.00  0.00           H  
ATOM    513  HG3 LYS B  10      -3.778  -6.766  -2.435  1.00  0.00           H  
ATOM    514  HD2 LYS B  10      -4.626  -6.070  -4.570  1.00  0.00           H  
ATOM    515  HD3 LYS B  10      -5.836  -5.614  -3.370  1.00  0.00           H  
ATOM    516  HE2 LYS B  10      -3.976  -3.465  -3.562  1.00  0.00           H  
ATOM    517  HE3 LYS B  10      -4.432  -3.920  -5.204  1.00  0.00           H  
ATOM    518  HZ1 LYS B  10      -6.757  -3.992  -3.728  1.00  0.00           H  
ATOM    519  HZ2 LYS B  10      -6.310  -2.822  -4.877  1.00  0.00           H  
ATOM    520  HZ3 LYS B  10      -5.962  -2.577  -3.231  1.00  0.00           H  
ATOM    521  N   LYS B  11      -5.348  -2.268  -0.318  1.00  0.00           N  
ATOM    522  CA  LYS B  11      -6.348  -1.167  -0.407  1.00  0.00           C  
ATOM    523  C   LYS B  11      -5.629   0.129  -0.778  1.00  0.00           C  
ATOM    524  O   LYS B  11      -5.839   0.687  -1.836  1.00  0.00           O  
ATOM    525  CB  LYS B  11      -7.048  -0.998   0.944  1.00  0.00           C  
ATOM    526  CG  LYS B  11      -7.536  -2.360   1.442  1.00  0.00           C  
ATOM    527  CD  LYS B  11      -8.943  -2.218   2.028  1.00  0.00           C  
ATOM    528  CE  LYS B  11      -9.942  -2.977   1.153  1.00  0.00           C  
ATOM    529  NZ  LYS B  11     -11.310  -2.843   1.730  1.00  0.00           N  
ATOM    530  H   LYS B  11      -5.266  -2.794   0.504  1.00  0.00           H  
ATOM    531  HA  LYS B  11      -7.077  -1.402  -1.167  1.00  0.00           H  
ATOM    532  HB2 LYS B  11      -6.353  -0.581   1.659  1.00  0.00           H  
ATOM    533  HB3 LYS B  11      -7.892  -0.334   0.833  1.00  0.00           H  
ATOM    534  HG2 LYS B  11      -7.557  -3.058   0.617  1.00  0.00           H  
ATOM    535  HG3 LYS B  11      -6.866  -2.725   2.206  1.00  0.00           H  
ATOM    536  HD2 LYS B  11      -8.957  -2.624   3.029  1.00  0.00           H  
ATOM    537  HD3 LYS B  11      -9.216  -1.173   2.060  1.00  0.00           H  
ATOM    538  HE2 LYS B  11      -9.930  -2.569   0.154  1.00  0.00           H  
ATOM    539  HE3 LYS B  11      -9.668  -4.022   1.118  1.00  0.00           H  
ATOM    540  HZ1 LYS B  11     -11.447  -1.873   2.076  1.00  0.00           H  
ATOM    541  HZ2 LYS B  11     -11.421  -3.513   2.518  1.00  0.00           H  
ATOM    542  HZ3 LYS B  11     -12.017  -3.050   0.997  1.00  0.00           H  
ATOM    543  N   PHE B  12      -4.767   0.606   0.078  1.00  0.00           N  
ATOM    544  CA  PHE B  12      -4.024   1.856  -0.239  1.00  0.00           C  
ATOM    545  C   PHE B  12      -3.021   1.548  -1.350  1.00  0.00           C  
ATOM    546  O   PHE B  12      -2.793   2.344  -2.237  1.00  0.00           O  
ATOM    547  CB  PHE B  12      -3.277   2.351   1.007  1.00  0.00           C  
ATOM    548  CG  PHE B  12      -4.047   1.964   2.246  1.00  0.00           C  
ATOM    549  CD1 PHE B  12      -5.434   2.148   2.292  1.00  0.00           C  
ATOM    550  CD2 PHE B  12      -3.377   1.417   3.348  1.00  0.00           C  
ATOM    551  CE1 PHE B  12      -6.151   1.788   3.440  1.00  0.00           C  
ATOM    552  CE2 PHE B  12      -4.093   1.057   4.495  1.00  0.00           C  
ATOM    553  CZ  PHE B  12      -5.480   1.241   4.541  1.00  0.00           C  
ATOM    554  H   PHE B  12      -4.601   0.135   0.919  1.00  0.00           H  
ATOM    555  HA  PHE B  12      -4.716   2.614  -0.576  1.00  0.00           H  
ATOM    556  HB2 PHE B  12      -2.294   1.901   1.039  1.00  0.00           H  
ATOM    557  HB3 PHE B  12      -3.179   3.429   0.967  1.00  0.00           H  
ATOM    558  HD1 PHE B  12      -5.951   2.570   1.443  1.00  0.00           H  
ATOM    559  HD2 PHE B  12      -2.307   1.275   3.312  1.00  0.00           H  
ATOM    560  HE1 PHE B  12      -7.221   1.930   3.475  1.00  0.00           H  
ATOM    561  HE2 PHE B  12      -3.576   0.636   5.344  1.00  0.00           H  
ATOM    562  HZ  PHE B  12      -6.033   0.963   5.426  1.00  0.00           H  
ATOM    563  N   GLY B  13      -2.426   0.387  -1.307  1.00  0.00           N  
ATOM    564  CA  GLY B  13      -1.442   0.007  -2.357  1.00  0.00           C  
ATOM    565  C   GLY B  13      -1.980   0.413  -3.725  1.00  0.00           C  
ATOM    566  O   GLY B  13      -1.239   0.826  -4.595  1.00  0.00           O  
ATOM    567  H   GLY B  13      -2.632  -0.239  -0.583  1.00  0.00           H  
ATOM    568  HA2 GLY B  13      -0.503   0.508  -2.173  1.00  0.00           H  
ATOM    569  HA3 GLY B  13      -1.289  -1.062  -2.336  1.00  0.00           H  
ATOM    570  N   LYS B  14      -3.263   0.296  -3.928  1.00  0.00           N  
ATOM    571  CA  LYS B  14      -3.834   0.674  -5.249  1.00  0.00           C  
ATOM    572  C   LYS B  14      -4.406   2.091  -5.185  1.00  0.00           C  
ATOM    573  O   LYS B  14      -4.704   2.693  -6.197  1.00  0.00           O  
ATOM    574  CB  LYS B  14      -4.944  -0.305  -5.625  1.00  0.00           C  
ATOM    575  CG  LYS B  14      -4.372  -1.403  -6.522  1.00  0.00           C  
ATOM    576  CD  LYS B  14      -4.139  -0.842  -7.926  1.00  0.00           C  
ATOM    577  CE  LYS B  14      -5.446  -0.894  -8.717  1.00  0.00           C  
ATOM    578  NZ  LYS B  14      -5.198  -0.450 -10.119  1.00  0.00           N  
ATOM    579  H   LYS B  14      -3.849  -0.046  -3.215  1.00  0.00           H  
ATOM    580  HA  LYS B  14      -3.057   0.640  -5.994  1.00  0.00           H  
ATOM    581  HB2 LYS B  14      -5.353  -0.747  -4.728  1.00  0.00           H  
ATOM    582  HB3 LYS B  14      -5.723   0.222  -6.155  1.00  0.00           H  
ATOM    583  HG2 LYS B  14      -3.434  -1.751  -6.113  1.00  0.00           H  
ATOM    584  HG3 LYS B  14      -5.069  -2.225  -6.577  1.00  0.00           H  
ATOM    585  HD2 LYS B  14      -3.802   0.182  -7.852  1.00  0.00           H  
ATOM    586  HD3 LYS B  14      -3.390  -1.433  -8.432  1.00  0.00           H  
ATOM    587  HE2 LYS B  14      -5.824  -1.906  -8.721  1.00  0.00           H  
ATOM    588  HE3 LYS B  14      -6.171  -0.241  -8.256  1.00  0.00           H  
ATOM    589  HZ1 LYS B  14      -5.488  -1.201 -10.776  1.00  0.00           H  
ATOM    590  HZ2 LYS B  14      -4.185  -0.250 -10.244  1.00  0.00           H  
ATOM    591  HZ3 LYS B  14      -5.749   0.410 -10.312  1.00  0.00           H  
ATOM    592  N   ALA B  15      -4.564   2.630  -4.010  1.00  0.00           N  
ATOM    593  CA  ALA B  15      -5.119   4.006  -3.900  1.00  0.00           C  
ATOM    594  C   ALA B  15      -3.989   4.994  -3.596  1.00  0.00           C  
ATOM    595  O   ALA B  15      -3.851   6.011  -4.243  1.00  0.00           O  
ATOM    596  CB  ALA B  15      -6.152   4.051  -2.773  1.00  0.00           C  
ATOM    597  H   ALA B  15      -4.320   2.132  -3.203  1.00  0.00           H  
ATOM    598  HA  ALA B  15      -5.593   4.275  -4.833  1.00  0.00           H  
ATOM    599  HB1 ALA B  15      -6.736   4.956  -2.854  1.00  0.00           H  
ATOM    600  HB2 ALA B  15      -5.645   4.035  -1.819  1.00  0.00           H  
ATOM    601  HB3 ALA B  15      -6.805   3.193  -2.848  1.00  0.00           H  
ATOM    602  N   TRP B  16      -3.183   4.698  -2.615  1.00  0.00           N  
ATOM    603  CA  TRP B  16      -2.066   5.607  -2.253  1.00  0.00           C  
ATOM    604  C   TRP B  16      -1.243   5.937  -3.498  1.00  0.00           C  
ATOM    605  O   TRP B  16      -0.875   7.073  -3.723  1.00  0.00           O  
ATOM    606  CB  TRP B  16      -1.197   4.932  -1.177  1.00  0.00           C  
ATOM    607  CG  TRP B  16      -0.143   4.067  -1.799  1.00  0.00           C  
ATOM    608  CD1 TRP B  16      -0.086   2.719  -1.729  1.00  0.00           C  
ATOM    609  CD2 TRP B  16       1.009   4.481  -2.569  1.00  0.00           C  
ATOM    610  NE1 TRP B  16       1.025   2.281  -2.430  1.00  0.00           N  
ATOM    611  CE2 TRP B  16       1.734   3.336  -2.967  1.00  0.00           C  
ATOM    612  CE3 TRP B  16       1.475   5.734  -2.957  1.00  0.00           C  
ATOM    613  CZ2 TRP B  16       2.895   3.440  -3.734  1.00  0.00           C  
ATOM    614  CZ3 TRP B  16       2.644   5.850  -3.730  1.00  0.00           C  
ATOM    615  CH2 TRP B  16       3.351   4.705  -4.119  1.00  0.00           C  
ATOM    616  H   TRP B  16      -3.313   3.875  -2.113  1.00  0.00           H  
ATOM    617  HA  TRP B  16      -2.470   6.524  -1.853  1.00  0.00           H  
ATOM    618  HB2 TRP B  16      -0.721   5.692  -0.581  1.00  0.00           H  
ATOM    619  HB3 TRP B  16      -1.826   4.326  -0.543  1.00  0.00           H  
ATOM    620  HD1 TRP B  16      -0.794   2.088  -1.217  1.00  0.00           H  
ATOM    621  HE1 TRP B  16       1.291   1.344  -2.541  1.00  0.00           H  
ATOM    622  HE3 TRP B  16       0.927   6.613  -2.651  1.00  0.00           H  
ATOM    623  HZ2 TRP B  16       3.435   2.553  -4.030  1.00  0.00           H  
ATOM    624  HZ3 TRP B  16       2.997   6.822  -4.028  1.00  0.00           H  
ATOM    625  HH2 TRP B  16       4.248   4.802  -4.716  1.00  0.00           H  
ATOM    626  N   VAL B  17      -0.949   4.962  -4.310  1.00  0.00           N  
ATOM    627  CA  VAL B  17      -0.151   5.246  -5.531  1.00  0.00           C  
ATOM    628  C   VAL B  17      -0.889   6.289  -6.374  1.00  0.00           C  
ATOM    629  O   VAL B  17      -0.326   7.283  -6.788  1.00  0.00           O  
ATOM    630  CB  VAL B  17       0.059   3.945  -6.320  1.00  0.00           C  
ATOM    631  CG1 VAL B  17      -1.072   3.733  -7.332  1.00  0.00           C  
ATOM    632  CG2 VAL B  17       1.400   4.017  -7.053  1.00  0.00           C  
ATOM    633  H   VAL B  17      -1.251   4.050  -4.118  1.00  0.00           H  
ATOM    634  HA  VAL B  17       0.810   5.645  -5.239  1.00  0.00           H  
ATOM    635  HB  VAL B  17       0.074   3.114  -5.630  1.00  0.00           H  
ATOM    636 HG11 VAL B  17      -1.152   4.602  -7.970  1.00  0.00           H  
ATOM    637 HG12 VAL B  17      -2.002   3.587  -6.805  1.00  0.00           H  
ATOM    638 HG13 VAL B  17      -0.858   2.863  -7.934  1.00  0.00           H  
ATOM    639 HG21 VAL B  17       1.256   4.461  -8.026  1.00  0.00           H  
ATOM    640 HG22 VAL B  17       1.803   3.022  -7.165  1.00  0.00           H  
ATOM    641 HG23 VAL B  17       2.089   4.623  -6.480  1.00  0.00           H  
ATOM    642  N   GLY B  18      -2.155   6.087  -6.611  1.00  0.00           N  
ATOM    643  CA  GLY B  18      -2.925   7.083  -7.406  1.00  0.00           C  
ATOM    644  C   GLY B  18      -2.847   8.444  -6.710  1.00  0.00           C  
ATOM    645  O   GLY B  18      -3.176   9.464  -7.280  1.00  0.00           O  
ATOM    646  H   GLY B  18      -2.603   5.291  -6.253  1.00  0.00           H  
ATOM    647  HA2 GLY B  18      -2.500   7.155  -8.398  1.00  0.00           H  
ATOM    648  HA3 GLY B  18      -3.956   6.774  -7.474  1.00  0.00           H  
ATOM    649  N   GLU B  19      -2.404   8.461  -5.479  1.00  0.00           N  
ATOM    650  CA  GLU B  19      -2.288   9.737  -4.728  1.00  0.00           C  
ATOM    651  C   GLU B  19      -0.872  10.270  -4.890  1.00  0.00           C  
ATOM    652  O   GLU B  19      -0.638  11.308  -5.476  1.00  0.00           O  
ATOM    653  CB  GLU B  19      -2.532   9.458  -3.243  1.00  0.00           C  
ATOM    654  CG  GLU B  19      -3.783   8.604  -3.083  1.00  0.00           C  
ATOM    655  CD  GLU B  19      -4.985   9.499  -2.785  1.00  0.00           C  
ATOM    656  OE1 GLU B  19      -5.134  10.502  -3.463  1.00  0.00           O  
ATOM    657  OE2 GLU B  19      -5.739   9.165  -1.885  1.00  0.00           O  
ATOM    658  H   GLU B  19      -2.143   7.628  -5.043  1.00  0.00           H  
ATOM    659  HA  GLU B  19      -3.003  10.456  -5.094  1.00  0.00           H  
ATOM    660  HB2 GLU B  19      -1.681   8.922  -2.836  1.00  0.00           H  
ATOM    661  HB3 GLU B  19      -2.663  10.391  -2.714  1.00  0.00           H  
ATOM    662  HG2 GLU B  19      -3.956   8.055  -3.995  1.00  0.00           H  
ATOM    663  HG3 GLU B  19      -3.637   7.912  -2.268  1.00  0.00           H  
ATOM    664  N   ILE B  20       0.071   9.552  -4.363  1.00  0.00           N  
ATOM    665  CA  ILE B  20       1.486   9.977  -4.458  1.00  0.00           C  
ATOM    666  C   ILE B  20       1.960   9.855  -5.904  1.00  0.00           C  
ATOM    667  O   ILE B  20       2.534  10.768  -6.463  1.00  0.00           O  
ATOM    668  CB  ILE B  20       2.313   9.056  -3.564  1.00  0.00           C  
ATOM    669  CG1 ILE B  20       2.251   9.564  -2.128  1.00  0.00           C  
ATOM    670  CG2 ILE B  20       3.774   9.023  -4.033  1.00  0.00           C  
ATOM    671  CD1 ILE B  20       3.197   8.749  -1.241  1.00  0.00           C  
ATOM    672  H   ILE B  20      -0.156   8.719  -3.892  1.00  0.00           H  
ATOM    673  HA  ILE B  20       1.581  10.994  -4.122  1.00  0.00           H  
ATOM    674  HB  ILE B  20       1.888   8.064  -3.609  1.00  0.00           H  
ATOM    675 HG12 ILE B  20       2.538  10.605  -2.104  1.00  0.00           H  
ATOM    676 HG13 ILE B  20       1.242   9.458  -1.764  1.00  0.00           H  
ATOM    677 HG21 ILE B  20       3.818   8.640  -5.043  1.00  0.00           H  
ATOM    678 HG22 ILE B  20       4.348   8.381  -3.380  1.00  0.00           H  
ATOM    679 HG23 ILE B  20       4.184  10.022  -4.008  1.00  0.00           H  
ATOM    680 HD11 ILE B  20       3.584   9.381  -0.454  1.00  0.00           H  
ATOM    681 HD12 ILE B  20       4.017   8.370  -1.832  1.00  0.00           H  
ATOM    682 HD13 ILE B  20       2.657   7.922  -0.803  1.00  0.00           H  
ATOM    683  N   MET B  21       1.737   8.723  -6.504  1.00  0.00           N  
ATOM    684  CA  MET B  21       2.185   8.522  -7.904  1.00  0.00           C  
ATOM    685  C   MET B  21       1.574   9.600  -8.804  1.00  0.00           C  
ATOM    686  O   MET B  21       2.011   9.811  -9.918  1.00  0.00           O  
ATOM    687  CB  MET B  21       1.751   7.134  -8.370  1.00  0.00           C  
ATOM    688  CG  MET B  21       2.929   6.439  -9.046  1.00  0.00           C  
ATOM    689  SD  MET B  21       3.218   7.178 -10.673  1.00  0.00           S  
ATOM    690  CE  MET B  21       2.539   5.822 -11.660  1.00  0.00           C  
ATOM    691  H   MET B  21       1.282   7.999  -6.026  1.00  0.00           H  
ATOM    692  HA  MET B  21       3.264   8.587  -7.943  1.00  0.00           H  
ATOM    693  HB2 MET B  21       1.438   6.552  -7.514  1.00  0.00           H  
ATOM    694  HB3 MET B  21       0.933   7.224  -9.071  1.00  0.00           H  
ATOM    695  HG2 MET B  21       3.812   6.559  -8.432  1.00  0.00           H  
ATOM    696  HG3 MET B  21       2.707   5.388  -9.160  1.00  0.00           H  
ATOM    697  HE1 MET B  21       3.274   5.503 -12.387  1.00  0.00           H  
ATOM    698  HE2 MET B  21       1.653   6.157 -12.174  1.00  0.00           H  
ATOM    699  HE3 MET B  21       2.286   4.997 -11.010  1.00  0.00           H  
ATOM    700  N   ASN B  22       0.570  10.289  -8.330  1.00  0.00           N  
ATOM    701  CA  ASN B  22      -0.058  11.358  -9.160  1.00  0.00           C  
ATOM    702  C   ASN B  22       0.420  12.728  -8.665  1.00  0.00           C  
ATOM    703  O   ASN B  22       0.806  13.582  -9.438  1.00  0.00           O  
ATOM    704  CB  ASN B  22      -1.592  11.251  -9.060  1.00  0.00           C  
ATOM    705  CG  ASN B  22      -2.126  12.125  -7.916  1.00  0.00           C  
ATOM    706  OD1 ASN B  22      -2.473  11.627  -6.864  1.00  0.00           O  
ATOM    707  ND2 ASN B  22      -2.205  13.417  -8.080  1.00  0.00           N  
ATOM    708  H   ASN B  22       0.232  10.109  -7.429  1.00  0.00           H  
ATOM    709  HA  ASN B  22       0.243  11.229 -10.190  1.00  0.00           H  
ATOM    710  HB2 ASN B  22      -2.032  11.578  -9.992  1.00  0.00           H  
ATOM    711  HB3 ASN B  22      -1.864  10.220  -8.877  1.00  0.00           H  
ATOM    712 HD21 ASN B  22      -1.924  13.822  -8.932  1.00  0.00           H  
ATOM    713 HD22 ASN B  22      -2.545  13.984  -7.350  1.00  0.00           H  
ATOM    714  N   SER B  23       0.395  12.940  -7.376  1.00  0.00           N  
ATOM    715  CA  SER B  23       0.842  14.250  -6.823  1.00  0.00           C  
ATOM    716  C   SER B  23       2.181  14.068  -6.104  1.00  0.00           C  
ATOM    717  O   SER B  23       3.199  14.374  -6.702  1.00  0.00           O  
ATOM    718  CB  SER B  23      -0.202  14.763  -5.831  1.00  0.00           C  
ATOM    719  OG  SER B  23       0.429  15.614  -4.883  1.00  0.00           O  
ATOM    720  OXT SER B  23       2.165  13.628  -4.966  1.00  0.00           O  
ATOM    721  H   SER B  23       0.079  12.237  -6.771  1.00  0.00           H  
ATOM    722  HA  SER B  23       0.958  14.961  -7.627  1.00  0.00           H  
ATOM    723  HB2 SER B  23      -0.960  15.319  -6.359  1.00  0.00           H  
ATOM    724  HB3 SER B  23      -0.660  13.922  -5.327  1.00  0.00           H  
ATOM    725  HG  SER B  23      -0.242  16.183  -4.501  1.00  0.00           H  
TER     726      SER B  23                                                      
ENDMDL                                                                          
MASTER      151    0    0    2    0    0    0    6  356    2    0    4          
END